CS-0439168
Fmoc-Arg(c-Pr,Pbf)-OH
Manufacturer: ChemScene
CAS Number: 1060769-41-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₄N₄O₇S
Molecular Weight
688.83
Synonyms
(2S)-5-[(Z)-N'-cyclopropyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES
C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)NC3CC3)C(O)=O)=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5
Tpsa
155.42
Logp
5.48376
H Acceptors
7
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(c-Pr,Pbf)-OH | 1060769-41-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 8,48,969.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(c-Pr,Pbf)-OH | 1060769-41-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,75,608.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₄N₄O₇S
Molecular Weight: 688.83
Synonyms: (2S)-5-[(Z)-N'-cyclopropyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)NC3CC3)C(O)=O)=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5
Tpsa: 155.42
Logp: 5.48376
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₄N₄O₇S
Molecular Weight:
688.83
Synonyms:
(2S)-5-[(Z)-N'-cyclopropyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)NC3CC3)C(O)=O)=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5
Tpsa:
155.42
Logp:
5.48376
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₈N₄O₇S
Molecular Weight: 704.88
Synonyms: (2S)-5-[(E)-N'-tert-butyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)NC(C)(C)C)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 155.42
Logp: 6.11986
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₇S
Molecular Weight:
704.88
Synonyms:
(2S)-5-[(E)-N'-tert-butyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)NC(C)(C)C)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
155.42
Logp:
6.11986
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₆N₄O₇S
Molecular Weight: 702.86
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(Z)-{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]imino}(pyrrolidin-1-yl)methyl]amino}pentanoic acid
SMILES: C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)N3CCCC3)C(O)=O)=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5
Tpsa: 146.63
Logp: 5.82756
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₆N₄O₇S
Molecular Weight:
702.86
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(Z)-{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]imino}(pyrrolidin-1-yl)methyl]amino}pentanoic acid
SMILES:
C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)N3CCCC3)C(O)=O)=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5
Tpsa:
146.63
Logp:
5.82756
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: N- Fmoc-N’-Methyl-L-Asparagine
SMILES: C(OC(N([C@@H](CC(N)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 109.93
Logp: 2.1959
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
N- Fmoc-N’-Methyl-L-Asparagine
SMILES:
C(OC(N([C@@H](CC(N)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
109.93
Logp:
2.1959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6