CS-0725049

Ethyl (S)-2-acetamido-3-(4-(chloromethyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 130887-73-9

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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

C₁₄H₁₈ClNO₃

Molecular Weight

283.75

Synonyms

None

SMILES

CCOC(=O)[C@H](CC1=CC=C(CCl)C=C1)NC(C)=O

Tpsa

55.4

Logp

2.0357

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY07129
130887-73-9 | N-Acetyl-4-(chloromethyl)-L-phenylalanine Ethyl Ester
A2B Chem --

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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-0725049

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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:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CC1=CC=C(CCl)C=C1)NC(C)=O

Tpsa:
55.4

Logp:
2.0357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0725052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
NC(CC(O)=O)CC1=CC=C(F)C(F)=C1

Tpsa:
63.32

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0725053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC(F)=C(C)C2=C1CCCC2

Tpsa:
29.1

Logp:
2.97132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=C2N=C(CCl)OC2=CC=C1

Tpsa:
26.03

Logp:
2.87502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1