CS-1137619

2-(2,4-Dimethylphenyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 886370-26-9

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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

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1)C=2C=CC(=CC2C)C

Tpsa

50.19

Logp

3.12514

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56294
886370-26-9 | 2-(2,4-dimethylphenyl)-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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-1137619

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C=2C=CC(=CC2C)C

Tpsa:
50.19

Logp:
3.12514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C1N=C(SN)NC(=C1)C

Tpsa:
71.77

Logp:
0.04412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1137622

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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:
C₁₂H₂₂N₂O₄S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
O=S(=O)(O)O.NC1=CC=C(C=C1)N(CCC)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

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

Tpsa:
38.33

Logp:
0.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3