CS-0798497
Fmoc-N-Me-D-HomoArg(pbf)-OH
Manufacturer: ChemScene
CAS Number: 2044709-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0798497-250mg | In Stock | ₹ 1,07,035.56 |
CS-0798497 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,07,035.56
GST (18%): ₹ 19,266.401
Total Price: ₹ 1,26,301.961
Purity
98%
MDL No
MFCD30476038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₄N₄O₇S
Molecular Weight
676.82
Synonyms
N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-lysine
SMILES
O=S(NC(NCCCC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa
160.62
Logp
5.42276
H Acceptors
7
H Donors
3
Rotatable Bonds
11
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: MFCD30476038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄O₇S
Molecular Weight: 676.82
Synonyms: N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-lysine
SMILES: O=S(NC(NCCCC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 160.62
Logp: 5.42276
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD30476038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₇S
Molecular Weight:
676.82
Synonyms:
N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-lysine
SMILES:
O=S(NC(NCCCC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
160.62
Logp:
5.42276
H Acceptors:
7
H Donors:
3
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: C₂₄H₁₉F₂NO₅
Molecular Weight: 439.41
Synonyms: None
SMILES: OC1=C(F)C=C(C=C1F)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 4.2048
H Acceptors: 4
H Donors: 3
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:
C₂₄H₁₉F₂NO₅
Molecular Weight:
439.41
Synonyms:
None
SMILES:
OC1=C(F)C=C(C=C1F)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
4.2048
H Acceptors:
4
H Donors:
3
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: C₂₄H₁₉F₂NO₅
Molecular Weight: 439.41
Synonyms: None
SMILES: OC1=C(F)C=C(C=C1F)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 4.2048
H Acceptors: 4
H Donors: 3
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:
C₂₄H₁₉F₂NO₅
Molecular Weight:
439.41
Synonyms:
None
SMILES:
OC1=C(F)C=C(C=C1F)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
4.2048
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30475809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₂N₄O₉
Molecular Weight: 696.83
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 181.39
Logp: 5.8531
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD30475809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₂N₄O₉
Molecular Weight:
696.83
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
181.39
Logp:
5.8531
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
16