CS-0761258

(S)-2-(4-Chloro-Benzoylamino)-propionic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 128062-24-8

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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

C₁₂H₁₄ClNO₃

Molecular Weight

255.70

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

2.0214

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761258

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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:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.0214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NN

Tpsa:
93.45

Logp:
0.4395

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0761260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)N[C@@H](CO)C(=O)NN

Tpsa:
113.68

Logp:
-1.2242

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0761261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)N[C@@H](CCSC)C(=O)NN

Tpsa:
93.45

Logp:
0.5366

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7