CS-0761062

3-(4-Chloro-Benzoylamino)-propionic acid methyl ester

Manufacturer: ChemScene

CAS Number: 854137-36-3

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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

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

COC(=O)CCNC(=O)C1=CC=C(Cl)C=C1

Tpsa

55.4

Logp

1.6329

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76404
854137-36-3 | 3-(4-Chloro-benzoylamino)-propionic acid methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0761062

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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:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
COC(=O)CCNC(=O)C1=CC=C(Cl)C=C1

Tpsa:
55.4

Logp:
1.6329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761067

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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:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
NC1=C(C=C2NC(=O)NC2=C1)[N+]([O-])=O

Tpsa:
117.81

Logp:
0.3466

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0761069

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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:
C₁₇H₂₃N

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CC1=C(N)C=CC(=C1)C12CC3CC(CC(C3)C1)C2

Tpsa:
26.02

Logp:
4.04502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761070

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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:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
None

SMILES:
COC1=C(Br)C(Br)=CC(C)=C1

Tpsa:
9.23

Logp:
3.52862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1