CS-1015019

4-Methyl-2-(1-methyl-1H-pyrrol-2-yl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1540939-62-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C)C2=CC=CN2C

Tpsa

55.12

Logp

2.15522

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47531
1540939-62-5 | 4-METHYL-2-(1-METHYL-1H-PYRROL-2-YL)-THIAZOLE-5-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

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Img

ChemScene

CS-1015019

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)C2=CC=CN2C

Tpsa:
55.12

Logp:
2.15522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC=CC2C1CN

Tpsa:
76.46

Logp:
1.5897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1015021

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
N1=C(SC=C1C(N)(C)C)C=2C=CC=CC2

Tpsa:
38.91

Logp:
3.0039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2CNCC2C

Tpsa:
12.03

Logp:
2.1486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1