CS-0963817

3-(4-Methylthiazol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 35195-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0963817-1g In Stock ₹ 1,10,800.20
5g CS-0963817-5g In Stock ₹ 3,05,620.32
10g CS-0963817-10g In Stock ₹ 4,49,703.36

CS-0963817 - 1g

₹ 1,10,800.20

In Stock

Quantity

1

Base Price: ₹ 1,10,800.20

GST (18%): ₹ 19,944.036

Total Price: ₹ 1,30,744.236

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)C2=NC(=CS2)C

Tpsa

50.19

Logp

2.81672

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO84336
35195-86-9 | 3-(4-Methyl-1,3-thiazol-2-yl)benzoic acid
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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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-0963817

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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:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C2=NC(=CS2)C

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC(=C1)C(C)C)C

Tpsa:
37.3

Logp:
2.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(OC)COC1=NC=CC=C1O

Tpsa:
68.65

Logp:
0.339

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963820

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅

Molecular Weight:
197.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=NN2C=NN=C2)C=C1

Tpsa:
66.86

Logp:
1.03198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2