CS-0454132
(S)-4-(2-benzamido-5-guanidinopentanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 60833-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454132-250mg | In Stock | ₹ 77,346.24 |
CS-0454132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃N₅O₄
Molecular Weight
397.43
Synonyms
(S)-4-((5-Guanidino-2-(benzoylamino)-1-oxopentyl)amino)benzoic acid
SMILES
N=C(N)NCCC[C@@H](C(NC1=CC=C(C(O)=O)C=C1)=O)NC(C2=CC=CC=C2)=O
Tpsa
157.4
Logp
1.38517
H Acceptors
4
H Donors
6
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60833-82-1 | Bz-arg-4-abz-oh hydrochloride | A2B Chem | ₹ 6,588.12 - ₹ 11,636.16 |
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: C₂₀H₂₃N₅O₄
Molecular Weight: 397.43
Synonyms: (S)-4-((5-Guanidino-2-(benzoylamino)-1-oxopentyl)amino)benzoic acid
SMILES: N=C(N)NCCC[C@@H](C(NC1=CC=C(C(O)=O)C=C1)=O)NC(C2=CC=CC=C2)=O
Tpsa: 157.4
Logp: 1.38517
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₅O₄
Molecular Weight:
397.43
Synonyms:
(S)-4-((5-Guanidino-2-(benzoylamino)-1-oxopentyl)amino)benzoic acid
SMILES:
N=C(N)NCCC[C@@H](C(NC1=CC=C(C(O)=O)C=C1)=O)NC(C2=CC=CC=C2)=O
Tpsa:
157.4
Logp:
1.38517
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: Benzenebutanoic acid, β-bromo-α,γ-dioxo-, methyl ester
SMILES: COC(=O)C(=O)C(C(=O)C1=CC=CC=C1)Br
Tpsa: 60.44
Logp: 1.3749
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
Benzenebutanoic acid, β-bromo-α,γ-dioxo-, methyl ester
SMILES:
COC(=O)C(=O)C(C(=O)C1=CC=CC=C1)Br
Tpsa:
60.44
Logp:
1.3749
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇O₅P
Molecular Weight: 154.06
Synonyms: 2-Phosphonopropionic acid
SMILES: CC(C(=O)O)P(=O)(O)O
Tpsa: 94.83
Logp: -0.3628
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇O₅P
Molecular Weight:
154.06
Synonyms:
2-Phosphonopropionic acid
SMILES:
CC(C(=O)O)P(=O)(O)O
Tpsa:
94.83
Logp:
-0.3628
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 5-Nitro-2-trifluoroMethyl-phenol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)C(F)(F)F
Tpsa: 63.37
Logp: 2.3192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
5-Nitro-2-trifluoroMethyl-phenol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)C(F)(F)F
Tpsa:
63.37
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1