CS-0581309

2-Methyl-6-oxo-1,6-dihydropyridine-3,4-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 400081-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0581309-5g In Stock ₹ 1,47,419.88

CS-0581309 - 5g

₹ 1,47,419.88

In Stock

Quantity

1

Base Price: ₹ 1,47,419.88

GST (18%): ₹ 26,535.578

Total Price: ₹ 1,73,955.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O

Molecular Weight

159.14

Synonyms

2-Methyl-6-oxo-1,6-dihydro-3,4-pyridinedicarbonitrile

SMILES

CC1=C(C(=CC(=O)N1)C#N)C#N

Tpsa

80.44

Logp

0.42668

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0581309

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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:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
2-Methyl-6-oxo-1,6-dihydro-3,4-pyridinedicarbonitrile

SMILES:
CC1=C(C(=CC(=O)N1)C#N)C#N

Tpsa:
80.44

Logp:
0.42668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0581310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂OS₂

Molecular Weight:
345.31

Synonyms:
1,3-bis[(3-chlorophenyl)sulfanyl]propan-2-ol

SMILES:
C1=CC(=CC(=C1)Cl)SCC(CSC2=CC(=CC=C2)Cl)O

Tpsa:
20.23

Logp:
5.2387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₆S

Molecular Weight:
399.81

Synonyms:
5-chloro-2-[(4-nitrophenyl)carbamoyl]phenyl N,N-dimethylsulfamate

SMILES:
CN(C)S(=O)(=O)OC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
118.85

Logp:
2.6857

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂O₄S

Molecular Weight:
389.25

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)OC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
75.71

Logp:
3.4309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5