CS-0274082

5-Isobutylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 864437-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0274082-1g In Stock ₹ 1,02,843.12
2.5g CS-0274082-2.5g In Stock ₹ 2,01,322.68
5g CS-0274082-5g In Stock ₹ 2,97,834.36
10g CS-0274082-10g In Stock ₹ 4,41,575.16

CS-0274082 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

CC(C)CC1=C(C(=O)O)N=CS1

Tpsa

50.19

Logp

2.0398

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL88722
864437-42-3 | 5-isobutyl-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

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-0274082

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CC(C)CC1=C(C(=O)O)N=CS1

Tpsa:
50.19

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
2-Chloro-4,6-dimethyl-5-(2-methylpropyl)pyrimidine

SMILES:
CC(C)CC1=C(C)N=C(Cl)N=C1C

Tpsa:
25.78

Logp:
2.94534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂S

Molecular Weight:
277.18

Synonyms:
None

SMILES:
CC(C)CC1=C(C=C(C(=O)OC)S1)Br

Tpsa:
26.3

Logp:
3.4957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0274085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Br

Molecular Weight:
255.19

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C(C)CBr)C=C1

Tpsa:
0

Logp:
4.3835

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4