CS-0311462

2-Chloro-6-(dimethylamino)-N,N-dimethylisonicotinamide

Manufacturer: ChemScene

CAS Number: 2420419-24-3

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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

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

None

SMILES

O=C(C1=CC(Cl)=NC(N(C)C)=C1)N(C)C

Tpsa

36.44

Logp

1.5028

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0311462

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC(N(C)C)=C1)N(C)C

Tpsa:
36.44

Logp:
1.5028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₃

Molecular Weight:
320.39

Synonyms:
Carbamic acid, N-[[6-(dimethylamino)-2,3-dihydro-1-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]methyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CC1=NC(N(C)C)=CC2=C1CNC2=O)C

Tpsa:
74.77

Logp:
1.7579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(N)C(Cl)=C1C

Tpsa:
52.04

Logp:
2.46622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0311466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
Hydrazinecarboxylic acid, 2-(3-bromophenyl)-, 1,1-dimethylethyl ester

SMILES:
BrC1=CC(NNC(OC(C)(C)C)=O)=CC=C1

Tpsa:
50.36

Logp:
3.3007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2