CS-0734572

N,2-Dimethylnicotinamide

Manufacturer: ChemScene

CAS Number: 77594-56-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

CNC(=O)C1=C(C)N=CC=C1

Tpsa

41.99

Logp

0.74962

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GHHK
3-Pyridinecarboxamide,N,2-dimethyl-(9CI)
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH68060
77594-56-0 | 3-Pyridinecarboxamide,N,2-dimethyl-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CNC(=O)C1=C(C)N=CC=C1

Tpsa:
41.99

Logp:
0.74962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=C)C=CN=C1

Tpsa:
56.03

Logp:
1.6328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734574

--


Purity:
97%

MDL No:
MFCD16736292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN=C(OC2CCNCC2)C=C1

Tpsa:
77.29

Logp:
1.1206

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734575

--


Purity:
97%

MDL No:
MFCD20483318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(=O)OCC1=C(C=CC=N1)[N+]([O-])=O

Tpsa:
82.33

Logp:
1.0529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3