CS-0709943

4-Methyl-2-(4-nitrophenyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 15911-30-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0709943-250mg In Stock ₹ 18,994.32
1g CS-0709943-1g In Stock ₹ 47,229.12

CS-0709943 - 250mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄S

Molecular Weight

264.26

Synonyms

None

SMILES

CC1=C(SC(=N1)C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa

93.33

Logp

2.72492

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90386
15911-30-5 | 4-Methyl-2-(4-nitrophenyl)thiazole-5-carboxylic acid
A2B Chem ₹ 11,379.48 - ₹ 52,020.48

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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-0709943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
93.33

Logp:
2.72492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC(=N1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
82.33

Logp:
2.8239

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC(=N1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
82.33

Logp:
2.8239

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C1=NC(=CS1)C1=CC=CC=C1

Tpsa:
56.03

Logp:
4.3853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3