CS-0729896

2-(5-Chloro-2-ethoxyphenyl)thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1033301-31-3

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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

C₁₂H₁₄ClNO₃S

Molecular Weight

287.76

Synonyms

None

SMILES

CCOC1=C(C=C(Cl)C=C1)C1NC(CS1)C(O)=O

Tpsa

58.56

Logp

2.5269

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88055
1033301-31-3 | 2-(5-Chloro-2-ethoxyphenyl)thiazolidine-4-carboxylic acid
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

Compare Similar Items

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Img

ChemScene

CS-0729896

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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:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
None

SMILES:
CCOC1=C(C=C(Cl)C=C1)C1NC(CS1)C(O)=O

Tpsa:
58.56

Logp:
2.5269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
OC(=O)C1CSC(N1)C1=C(OCC#N)C=CC=C1

Tpsa:
82.35

Logp:
1.37718

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729899

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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:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=CC=C2C=C(CNCC3=CC=CO3)C(=O)NC2=C1

Tpsa:
58.03

Logp:
2.71932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729900

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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:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1

Tpsa:
44.89

Logp:
3.12632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4