CS-0946348

5-Benzyl-2-methylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1429901-24-5

Select a Size

Pack Size SKU Availability Price
5g CS-0946348-5g In Stock ₹ 1,07,377.80
10g CS-0946348-10g In Stock ₹ 1,24,832.04

CS-0946348 - 5g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

95%

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=1N=C(SC1CC=2C=CC=CC2)C

Tpsa

50.19

Logp

2.74052

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12541
1429901-24-5 | 5-Benzyl-2-methyl-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 17,283.12 - ₹ 1,40,061.72

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946348

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1CC=2C=CC=CC2)C

Tpsa:
50.19

Logp:
2.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
O1CCCC(NN)CC1

Tpsa:
47.28

Logp:
0.0188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0946350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃O₄

Molecular Weight:
265.20

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1)C2=CC=C(F)C=C2N(=O)=O

Tpsa:
87.26

Logp:
1.7062

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0946351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FN₄O

Molecular Weight:
172.16

Synonyms:
None

SMILES:
O=C(N)C1=C(N)C=NN1CCF

Tpsa:
86.93

Logp:
-0.4663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3