CS-0041546

5-(2,4-dimethylthiazol-5-yl)-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092731-26-3

The price for this product is unavailable. Please request a quote

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(C1=CC=C(C2=C(C)N=C(C)S2)N1)O

Tpsa

65.98

Logp

2.45324

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO60932
2092731-26-3 | 5-(2,4-dimethylthiazol-5-yl)-1H-pyrrole-2-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0041546

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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(C1=CC=C(C2=C(C)N=C(C)S2)N1)O

Tpsa:
65.98

Logp:
2.45324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0041547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C(Cl)C=CC=C2Cl)N1)O

Tpsa:
53.09

Logp:
3.6867

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0041548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=CC=C2F)N1)O

Tpsa:
53.09

Logp:
2.519

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0041549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C)=NN2C)N1)O

Tpsa:
70.91

Logp:
1.42182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2