CS-0768292

N-(4-Methyl-5-Nitrothiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 21478-97-7

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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

C₆H₇N₃O₃S

Molecular Weight

201.20

Synonyms

None

SMILES

CC(=O)NC1=NC(C)=C(S1)[N+]([O-])=O

Tpsa

85.13

Logp

1.31812

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC59420
21478-97-7 | Acetamide, N-(4-methyl-5-nitro-2-thiazolyl)-
A2B Chem --

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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

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Img

ChemScene

CS-0768292

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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:
C₆H₇N₃O₃S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
CC(=O)NC1=NC(C)=C(S1)[N+]([O-])=O

Tpsa:
85.13

Logp:
1.31812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768293

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
Cl.CC(=O)N1CC2(CC2)C2=CC=C(N)C=C12

Tpsa:
46.33

Logp:
2.0887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768294

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC(=O)CC1N(CC2=CC=CC=C12)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.0415

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768295

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CCOC1=C2C(=O)C(=O)NC2=CC=C1

Tpsa:
55.4

Logp:
1.2201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2