CS-0700640

3-(5-Methylthiazol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1247118-11-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0700640-100mg In Stock ₹ 13,090.68
250mg CS-0700640-250mg In Stock ₹ 22,331.16
1g CS-0700640-1g In Stock ₹ 59,464.20

CS-0700640 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

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

CC1=CN=C(S1)C1=CC(=CC=C1)C(O)=O

Tpsa

50.19

Logp

2.81672

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72600
1247118-11-1 | 3-(5-Methyl-1,3-thiazol-2-yl)benzoic acid
A2B Chem ₹ 14,288.52 - ₹ 64,940.04

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700640

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Purity:
98%

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:
CC1=CN=C(S1)C1=CC(=CC=C1)C(O)=O

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700641

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
None

SMILES:
CC(CO)OC(C)CO

Tpsa:
49.69

Logp:
-0.2354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
CC(=O)CCC1=CC=C(Br)C=C1

Tpsa:
17.07

Logp:
2.9707

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(F)C(OC(F)F)=C1

Tpsa:
59.42

Logp:
1.5203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3