CS-0337079
(S)-3-amino-4-((4-nitrophenyl)amino)-4-oxobutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 154564-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337079-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0337079-250mg | In Stock | ₹ 23,272.32 |
| 1g | CS-0337079-1g | In Stock | ₹ 47,656.92 |
CS-0337079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O₅
Molecular Weight
289.67
Synonyms
N-(4-Nitrophenyl)-L-alpha-Asparagine Hydrochloride
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](CC(=O)O)N.Cl
Tpsa
135.56
Logp
0.7571
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154564-03-1 | (S)-3-Amino-4-((4-nitrophenyl)amino)-4-oxobutanoic acid hydrochloride | A2B Chem | ₹ 14,801.88 - ₹ 54,672.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₅
Molecular Weight: 289.67
Synonyms: N-(4-Nitrophenyl)-L-alpha-Asparagine Hydrochloride
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](CC(=O)O)N.Cl
Tpsa: 135.56
Logp: 0.7571
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₅
Molecular Weight:
289.67
Synonyms:
N-(4-Nitrophenyl)-L-alpha-Asparagine Hydrochloride
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](CC(=O)O)N.Cl
Tpsa:
135.56
Logp:
0.7571
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClO₃
Molecular Weight: 282.76
Synonyms: methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate
SMILES: CC(C)(C1=CC=C(C=C1)C(=O)CCCCl)C(=O)OC
Tpsa: 43.37
Logp: 3.3389
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClO₃
Molecular Weight:
282.76
Synonyms:
methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate
SMILES:
CC(C)(C1=CC=C(C=C1)C(=O)CCCCl)C(=O)OC
Tpsa:
43.37
Logp:
3.3389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 1-(4-Methyl-benzoyl)-1H-indole-3-carboxylic acid methyl ester
SMILES: CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa: 48.3
Logp: 3.42482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
1-(4-Methyl-benzoyl)-1H-indole-3-carboxylic acid methyl ester
SMILES:
CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa:
48.3
Logp:
3.42482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS₂
Molecular Weight: 225.29
Synonyms: 2-(2-Thienyl)-1,3-thiazole-4-carbohydrazide
SMILES: NNC(C1=CSC(C2=CC=CS2)=N1)=O
Tpsa: 68.01
Logp: 1.4751
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS₂
Molecular Weight:
225.29
Synonyms:
2-(2-Thienyl)-1,3-thiazole-4-carbohydrazide
SMILES:
NNC(C1=CSC(C2=CC=CS2)=N1)=O
Tpsa:
68.01
Logp:
1.4751
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2