CS-0867818

6-Chloro-N,2,4-trimethylnicotinamide

Manufacturer: ChemScene

CAS Number: 2810821-13-5

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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

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

O=C(C1=C(C)C=C(Cl)N=C1C)NC

Tpsa

41.99

Logp

1.71144

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ78406
2810821-13-5 | 6-Chloro-N,2,4-trimethyl-3-pyridinecarboxamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867818

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(Cl)N=C1C)NC

Tpsa:
41.99

Logp:
1.71144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867819

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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:
C₁₂H₁₈BN₃O₂

Molecular Weight:
247.10

Synonyms:
None

SMILES:
N#CC1=NN(C)C(C)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
60.07

Logp:
0.8994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867820

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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:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
None

SMILES:
OB(/C=C/C1=CC(C)=NC=C1)O

Tpsa:
53.35

Logp:
0.41522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867821

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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:
C₅H₆BNO₃

Molecular Weight:
138.92

Synonyms:
None

SMILES:
OB(/C=C/C1=COC=N1)O

Tpsa:
66.49

Logp:
-0.3002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2