CS-0440725

N-(tert-butyl)-3-methylisonicotinamide

Manufacturer: ChemScene

CAS Number: 1071017-64-5

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

N-tert-Butyl-3-methylpyridine-4-carboxamide

SMILES

CC1=CN=CC=C1C(=O)NC(C)(C)C

Tpsa

41.99

Logp

1.91832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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ChemScene

CS-0440725

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
N-tert-Butyl-3-methylpyridine-4-carboxamide

SMILES:
CC1=CN=CC=C1C(=O)NC(C)(C)C

Tpsa:
41.99

Logp:
1.91832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440726

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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:
C₁₄H₁₆N₄O₄

Molecular Weight:
304.30

Synonyms:
None

SMILES:
N(C(N)=N)C=1C=C(C=CC1)OCC=2C=CC=CC2.[N+](O)(=O)[O-]

Tpsa:
134.5

Logp:
2.22327

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0440727

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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:
C₁₂H₉BO₂S₂

Molecular Weight:
260.14

Synonyms:
thianthren-2-yl boronic acid

SMILES:
C1=CC2=C(C=C1)SC3=CC(=CC=C3S2)B(O)O

Tpsa:
40.46

Logp:
1.9822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440728

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
1-(1,3-Dimethylpyrazol-4-yl)ethanol

SMILES:
CC1=NN(C)C=C1C(C)O

Tpsa:
38.05

Logp:
0.78182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1