CS-1090472

5-Chloro-2-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 41948-69-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O

Molecular Weight

168.58

Synonyms

None

SMILES

N#CC=1C=C(Cl)C(=O)NC1C

Tpsa

56.65

Logp

1.2084

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT18196
41948-69-0 | 5-Chloro-2-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile
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-1090472

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
N#CC=1C=C(Cl)C(=O)NC1C

Tpsa:
56.65

Logp:
1.2084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
N=1NC(=C(C1CCC)CCCC)CCC

Tpsa:
28.68

Logp:
3.6573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1090474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
N=1NC(=C(C1CC)CCC)CC

Tpsa:
28.68

Logp:
2.487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1090475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(C(=N)N)N1CC=2C=CC=CC2

Tpsa:
110.83

Logp:
1.12367

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4