CS-0317754
3-(2-Chloroacetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 4596-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317754-250mg | In Stock | ₹ 26,095.80 |
| 1g | CS-0317754-1g | In Stock | ₹ 64,512.24 |
CS-0317754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,095.80
GST (18%): ₹ 4,697.244
Total Price: ₹ 30,793.044
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClNO₃
Molecular Weight
165.57
Synonyms
3-[(2-chloroacetyl)amino]propanoic Acid
SMILES
ClCC(NCCC(O)=O)=O
Tpsa
66.4
Logp
-0.1839
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4596-38-7 | 3-(2-Chloroacetamido)propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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-P330-P362+P364-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: C₅H₈ClNO₃
Molecular Weight: 165.57
Synonyms: 3-[(2-chloroacetyl)amino]propanoic Acid
SMILES: ClCC(NCCC(O)=O)=O
Tpsa: 66.4
Logp: -0.1839
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₃
Molecular Weight:
165.57
Synonyms:
3-[(2-chloroacetyl)amino]propanoic Acid
SMILES:
ClCC(NCCC(O)=O)=O
Tpsa:
66.4
Logp:
-0.1839
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: NC(C1=CC=2N=CC=NC2C=C1)=O
Tpsa: 68.87
Logp: 0.7287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
NC(C1=CC=2N=CC=NC2C=C1)=O
Tpsa:
68.87
Logp:
0.7287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 2-Furancarboxylicacid,5-(1H-pyrazol-1-ylmethyl)-,hydrazide(9CI)
SMILES: C1=CN(CC2=CC=C(C(=O)NN)O2)N=C1
Tpsa: 86.08
Logp: 0.1279
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
2-Furancarboxylicacid,5-(1H-pyrazol-1-ylmethyl)-,hydrazide(9CI)
SMILES:
C1=CN(CC2=CC=C(C(=O)NN)O2)N=C1
Tpsa:
86.08
Logp:
0.1279
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: Methyl 4-[(3-fluorobenzyl)oxy]benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Tpsa: 35.53
Logp: 3.1913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
Methyl 4-[(3-fluorobenzyl)oxy]benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Tpsa:
35.53
Logp:
3.1913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4