CS-0876632

Methyl 2-acetamido-3-(5-amino-2-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1631735-27-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₃

Molecular Weight

270.71

Synonyms

None

SMILES

CC(=O)NC(CC1=C(C=CC(=C1)N)Cl)C(=O)OC

Tpsa

81.42

Logp

1.1424

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI85761
1631735-27-7 | methyl 3-(5-amino-2-chlorophenyl)-2-acetamidopropanoate
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0876632

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC(=O)NC(CC1=C(C=CC(=C1)N)Cl)C(=O)OC

Tpsa:
81.42

Logp:
1.1424

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₃₈N₂O₄

Molecular Weight:
382.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC2(C1)CCCCCN2C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
4.9573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N=C1COC1

Tpsa:
38.66

Logp:
1.0303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
C1CCC2(CCCCNC2)NCC1

Tpsa:
24.06

Logp:
1.6623

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0