CS-0715510

2-Nitro-N-(thiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 175653-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0715510-1g In Stock ₹ 13,528.00
5g CS-0715510-5g In Stock ₹ 41,118.00

CS-0715510 - 1g

₹ 13,528.00

In Stock

Quantity

1

Base Price: ₹ 13,528.00

GST (18%): ₹ 2,435.04

Total Price: ₹ 15,963.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₃S

Molecular Weight

249.25

Synonyms

None

SMILES

[O-][N+](=O)C1=C(C=CC=C1)C(=O)NC1=NC=CS1

Tpsa

85.13

Logp

2.3036

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI39191
175653-42-6 | 2-Nitro-n-1,3-thiazol-2-ylbenzamide
A2B Chem ₹ 15,575.00 - ₹ 45,301.00

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-0715510

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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:
C₁₀H₇N₃O₃S

Molecular Weight:
249.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=CC=C1)C(=O)NC1=NC=CS1

Tpsa:
85.13

Logp:
2.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
BrC1=CN=C(C(CBr)=O)C=C1

Tpsa:
29.96

Logp:
2.4217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=CC2=CC=CN=C12

Tpsa:
48.42

Logp:
2.1767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O

Molecular Weight:
256.38

Synonyms:
None

SMILES:
CC12CC3CC(C)(C1)CC(C3)(C2)C1=CC=C(O)C=C1

Tpsa:
20.23

Logp:
4.6402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1