CS-1155336

3-Methyl-N-(5-nitrothiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 60338-58-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₃S

Molecular Weight

263.27

Synonyms

None

SMILES

O=C(NC1=NC=C(S1)N(=O)=O)C2=CC=CC(=C2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI75759
60338-58-1 | 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1155336

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)N(=O)=O)C2=CC=CC(=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=C1SC(C(=O)N1)CC2=CC=C(C=C2)C(=O)O

Tpsa:
83.47

Logp:
1.2789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1155338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2OC3(C1)CCC3

Tpsa:
26.3

Logp:
2.7136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1155339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
O=C(O)C(N)C1C2CC3CC(C2)CC1C3

Tpsa:
63.32

Logp:
1.4706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2