CS-0208867
(2R)-2-amino-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoic acid
Manufacturer: ChemScene
CAS Number: 191869-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208867-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0208867-1g | In Stock | ₹ 31,058.28 |
| 5g | CS-0208867-5g | In Stock | ₹ 1,43,997.48 |
CS-0208867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
MDL No
MFCD00153420
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂N₄O₅S
Molecular Weight
440.56
Synonyms
H-D-Arg(Pmc)-OH
SMILES
CC1=C2C(=C(C)C(=C1C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N)CCC(C)(C)O2
Tpsa
154.6
Logp
1.71023
H Acceptors
6
H Donors
5
Rotatable Bonds
7
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: 95+%
MDL No: MFCD00153420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₄O₅S
Molecular Weight: 440.56
Synonyms: H-D-Arg(Pmc)-OH
SMILES: CC1=C2C(=C(C)C(=C1C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N)CCC(C)(C)O2
Tpsa: 154.6
Logp: 1.71023
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00153420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₄O₅S
Molecular Weight:
440.56
Synonyms:
H-D-Arg(Pmc)-OH
SMILES:
CC1=C2C(=C(C)C(=C1C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N)CCC(C)(C)O2
Tpsa:
154.6
Logp:
1.71023
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD06204198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: [1,1'-Biphenyl]-2-carboxylic acid, 2'-methoxy-, methyl ester
SMILES: COC1=CC=CC=C1C2=CC=CC=C2C(=O)OC
Tpsa: 35.53
Logp: 3.1488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06204198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
[1,1'-Biphenyl]-2-carboxylic acid, 2'-methoxy-, methyl ester
SMILES:
COC1=CC=CC=C1C2=CC=CC=C2C(=O)OC
Tpsa:
35.53
Logp:
3.1488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD10692094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: 4-Bromo-1-N-isopropylbenzene-1,2-diamine
SMILES: NC1=CC(Br)=CC=C1NC(C)C
Tpsa: 38.05
Logp: 2.8516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10692094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
4-Bromo-1-N-isopropylbenzene-1,2-diamine
SMILES:
NC1=CC(Br)=CC=C1NC(C)C
Tpsa:
38.05
Logp:
2.8516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18322387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₃
Molecular Weight: 315.75
Synonyms: 2-Chloro-4-[3-(cyclopropylaminocarbonyl)phenyl]benzoic acid
SMILES: O=C(NC1CC1)C2=CC=CC(C3=CC(Cl)=C(C(O)=O)C=C3)=C2
Tpsa: 66.4
Logp: 3.5974
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18322387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₃
Molecular Weight:
315.75
Synonyms:
2-Chloro-4-[3-(cyclopropylaminocarbonyl)phenyl]benzoic acid
SMILES:
O=C(NC1CC1)C2=CC=CC(C3=CC(Cl)=C(C(O)=O)C=C3)=C2
Tpsa:
66.4
Logp:
3.5974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4