CS-0700226

2,3,5,6-Tetramethylisonicotinamide

Manufacturer: ChemScene

CAS Number: 215032-19-2

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CC1=NC(C)=C(C)C(C(N)=O)=C1C

Tpsa

55.98

Logp

1.41418

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80508
215032-19-2 | 2,3,5,6-Tetramethylisonicotinamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700226

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=NC(C)=C(C)C(C(N)=O)=C1C

Tpsa:
55.98

Logp:
1.41418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BN₂O₄

Molecular Weight:
157.92

Synonyms:
None

SMILES:
OB(O)C1CNC(=O)NC1=O

Tpsa:
98.66

Logp:
-2.3312

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0700228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
None

SMILES:
NC1=CC(C(O)=O)=C(Cl)C(Cl)=C1

Tpsa:
63.32

Logp:
2.2738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₃

Molecular Weight:
167.96

Synonyms:
None

SMILES:
COC1=NC=C(C=C1N)B(O)O

Tpsa:
88.6

Logp:
-1.6478

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2