CS-0699296

2-(2-Amino-4-(4-chlorophenyl)thiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 49779-99-9

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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

C₁₁H₉ClN₂O₂S

Molecular Weight

268.72

Synonyms

None

SMILES

NC1=NC(=C(CC(O)=O)S1)C1=CC=C(Cl)C=C1

Tpsa

76.21

Logp

2.6728

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG36381
49779-99-9 | 2-(2-Amino-4-(4-chlorophenyl)thiazol-5-yl)acetic 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

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Img

ChemScene

CS-0699296

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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:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
NC1=NC(=C(CC(O)=O)S1)C1=CC=C(Cl)C=C1

Tpsa:
76.21

Logp:
2.6728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699297

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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:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.6492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699298

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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:
C₇H₂ClF₃O₄S

Molecular Weight:
274.60

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(F)C(=C1F)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
1.7296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₄S

Molecular Weight:
273.07

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=CC(=C1Cl)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2