CS-0362349

N-(5-methylthiazol-2-yl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 444905-43-5

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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

C₉H₁₂N₂OS

Molecular Weight

196.27

Synonyms

None

SMILES

CC1=CN=C(S1)NC(C2CCC2)=O

Tpsa

41.99

Logp

2.19012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR29043
444905-43-5 | N-(5-Methyl-2-thiazolyl)cyclobutanecarboxamide
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

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Img

ChemScene

CS-0362349

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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:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC1=CN=C(S1)NC(C2CCC2)=O

Tpsa:
41.99

Logp:
2.19012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362350

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
(5-Nitropyridin-2-yl)cyanamide

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

Tpsa:
91.85

Logp:
0.88278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362351

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Purity:
97%

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=C(C1=CC=CS1)NC2=NC=C([N+]([O-])=O)C=C2

Tpsa:
85.13

Logp:
2.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362353

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₃

Molecular Weight:
215.59

Synonyms:
2-acetamido-6-chloro-3-nitropyridine

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

Tpsa:
85.13

Logp:
1.6016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2