CS-0361772
Methyl 3-((3-chlorophenyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 42313-47-3
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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
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
N-(3-Chlor-phenyl)-β-alanin-methylester
SMILES
COC(=O)CCNC1=CC=CC(=C1)Cl
Tpsa
38.33
Logp
2.315
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42313-47-3 | 3-(3-Chloro-phenylamino)-propionic acid methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: N-(3-Chlor-phenyl)-β-alanin-methylester
SMILES: COC(=O)CCNC1=CC=CC(=C1)Cl
Tpsa: 38.33
Logp: 2.315
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
N-(3-Chlor-phenyl)-β-alanin-methylester
SMILES:
COC(=O)CCNC1=CC=CC(=C1)Cl
Tpsa:
38.33
Logp:
2.315
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: 3-(3-Sulfamoyl-pyridin-2-ylamino)-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=CC=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa: 111.38
Logp: 1.2592
H Acceptors: 6
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:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
3-(3-Sulfamoyl-pyridin-2-ylamino)-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=CC=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa:
111.38
Logp:
1.2592
H Acceptors:
6
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]thiophene-2-carboxylate
SMILES: CC1=CC(=NC(=N1)NC2=C(C(=O)OC)SC=C2)C
Tpsa: 64.11
Logp: 2.68514
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]thiophene-2-carboxylate
SMILES:
CC1=CC(=NC(=N1)NC2=C(C(=O)OC)SC=C2)C
Tpsa:
64.11
Logp:
2.68514
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: Methyl 3-[(4-chlorobenzyl)oxy]-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 3.7671
H Acceptors: 4
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:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
Methyl 3-[(4-chlorobenzyl)oxy]-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
3.7671
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4