CS-0878252

(s)-2-((4-Chlorobenzoyl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1047975-16-5

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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

C₁₀H₉ClO₄

Molecular Weight

228.63

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

1.9699

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD85842
1047975-16-5 | Benzoic acid, 4-chloro-, (1S)-1-carboxyethyl 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-0878252

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.9699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878253

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Purity:
95%

MDL No:
MFCD00058239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₇

Molecular Weight:
349.42

Synonyms:
None

SMILES:
CC(C)C(CCC(C1)C)C1O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)C(O)=O.N

Tpsa:
151.45

Logp:
0.518

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0878254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CSC=C2

Tpsa:
29.1

Logp:
2.6781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

SMILES:
CCCC[C@H]1OC1

Tpsa:
12.53

Logp:
1.5754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3