CS-0439170
Fmoc-Arg(Pyrrodine, Pbf)-OH
Manufacturer: ChemScene
CAS Number: 1060769-57-4
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(Pyrrodine,Pbf)-OH | 1060769-57-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,47,099.89 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(Pyrrodine,Pbf)-OH | 1060769-57-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,02,163.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(Pyrrodine,Pbf)-OH | 1060769-57-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 14,58,609.77 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: None
SMILES: C(OC(N[C@@](CCC(OC(C)(C)C)=O)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 101.93
Logp: 4.4903
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
None
SMILES:
C(OC(N[C@@](CCC(OC(C)(C)C)=O)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
101.93
Logp:
4.4903
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₅
Molecular Weight: 583.67
Synonyms: Fmoc-MeSer(Trt)-OH
SMILES: C(OC[C@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 76.07
Logp: 7.3292
H Acceptors: 4
H Donors: 1
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:
C₃₈H₃₃NO₅
Molecular Weight:
583.67
Synonyms:
Fmoc-MeSer(Trt)-OH
SMILES:
C(OC[C@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
76.07
Logp:
7.3292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10