CS-0302150
Methyl 3-(3-(4-chlorophenyl)acrylamido)propanoate
Manufacturer: ChemScene
CAS Number: 1181472-49-0
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Purity
98%
MDL No
MFCD18446001
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
3-[3-(4-Chloro-phenyl)-acryloylamino]-propionic acid methyl ester
SMILES
O=C(NCCC(OC)=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa
55.4
Logp
2.0325
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181472-49-0 | (Z)-methyl 3-(3-(4-chlorophenyl)acrylamido)propanoate | A2B Chem | -- |
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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: MFCD18446001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 3-[3-(4-Chloro-phenyl)-acryloylamino]-propionic acid methyl ester
SMILES: O=C(NCCC(OC)=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa: 55.4
Logp: 2.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18446001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
3-[3-(4-Chloro-phenyl)-acryloylamino]-propionic acid methyl ester
SMILES:
O=C(NCCC(OC)=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa:
55.4
Logp:
2.0325
H Acceptors:
3
H Donors:
1
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: 2-Methoxy-2-(2-thienyl)ethanamine
SMILES: COC(CN)C1=CC=CS1
Tpsa: 35.25
Logp: 1.3943
H Acceptors: 3
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
2-Methoxy-2-(2-thienyl)ethanamine
SMILES:
COC(CN)C1=CC=CS1
Tpsa:
35.25
Logp:
1.3943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: None
SMILES: COC(CN)C1=CSC=C1
Tpsa: 35.25
Logp: 1.3943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
None
SMILES:
COC(CN)C1=CSC=C1
Tpsa:
35.25
Logp:
1.3943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: methyl N-[(3-chloro-1-benzothiophen-2-yl)carbonyl]glycinate
SMILES: COC(CNC(C1=C(Cl)C2=CC=CC=C2S1)=O)=O
Tpsa: 55.4
Logp: 2.4575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
methyl N-[(3-chloro-1-benzothiophen-2-yl)carbonyl]glycinate
SMILES:
COC(CNC(C1=C(Cl)C2=CC=CC=C2S1)=O)=O
Tpsa:
55.4
Logp:
2.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3