CS-0680395

4-Phenylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 99822-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0680395-100mg In Stock ₹ 10,096.08
250mg CS-0680395-250mg In Stock ₹ 16,769.76
1g CS-0680395-1g In Stock ₹ 44,405.64

CS-0680395 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂S

Molecular Weight

205.23

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(SC=N2)C(=O)O

Tpsa

50.19

Logp

2.5083

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65964
99822-84-1 | 5-Thiazolecarboxylic acid, 4-phenyl-
A2B Chem ₹ 7,785.96 - ₹ 35,336.28

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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(SC=N2)C(=O)O

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
None

SMILES:
CCC(=O)C1=CC=C(O1)Br

Tpsa:
30.21

Logp:
2.6348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCCCl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.7662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=O)CN2CC(=O)O

Tpsa:
66.84

Logp:
0.80502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2