CS-0663004

3-Nitro-n-(thiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 337496-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663004-5g In Stock ₹ 2,28,787.44

CS-0663004 - 5g

₹ 2,28,787.44

In Stock

Quantity

1

Base Price: ₹ 2,28,787.44

GST (18%): ₹ 41,181.739

Total Price: ₹ 2,69,969.179

Purity

98%

MDL No

MFCD00123733

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

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Tpsa

85.13

Logp

2.3036

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF91767
337496-87-4 | Benzamide, 3-nitro-n-2-thiazolyl-
A2B Chem --

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-0663004

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Purity:
98%

MDL No:
MFCD00123733

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:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Tpsa:
85.13

Logp:
2.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663005

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Purity:
98%

MDL No:
MFCD00683218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

SMILES:
C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N

Tpsa:
77.98

Logp:
1.1599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663006

--


Purity:
98%

MDL No:
MFCD12972225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
None

SMILES:
COCC1=NNC(=S)N1C2=CC=CC3=CC=CC=C32

Tpsa:
42.84

Logp:
3.22949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663007

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Purity:
98%

MDL No:
MFCD01629766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

Tpsa:
80.9

Logp:
2.15952

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4