CS-0213314

3-(1,3-Thiazol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 847956-27-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0213314-250mg In Stock ₹ 20,021.04
1g CS-0213314-1g In Stock ₹ 47,400.24

CS-0213314 - 250mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

97%

MDL No

MFCD06797800

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂S

Molecular Weight

205.23

Synonyms

3-THIAZOL-2-YL-BENZOIC ACID

SMILES

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

Tpsa

50.19

Logp

2.5083

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC18247
847956-27-8 | 3-(1,3-Thiazol-2-yl)benzoic acid
A2B Chem ₹ 22,160.04 - ₹ 51,934.92

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213314

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Purity:
97%

MDL No:
MFCD06797800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
3-THIAZOL-2-YL-BENZOIC ACID

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

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213315

--


Purity:
97%

MDL No:
MFCD00053143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
1-(5-Methylthiophen-2-yl)propan-1-one

SMILES:
CCC(=O)C1=CC=C(C)S1

Tpsa:
17.07

Logp:
2.64922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0213316

--


Purity:
98%

MDL No:
MFCD07409423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
N-(4-Bromophenylmethyl)tert-butylamine

SMILES:
CC(C)(C)NCC1=CC=C(C=C1)Br

Tpsa:
12.03

Logp:
3.3372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213317

--


Purity:
95+%

MDL No:
MFCD05864778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClNO₂

Molecular Weight:
330.60

Synonyms:
tert-Butyl 3-bromo-4-chloro-1H-indole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C(C=CC=C21)Cl)Br

Tpsa:
31.23

Logp:
4.8404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0