CS-0498369

2-Benzyl-4-chloropyrido[3,2-c]pyridazine-3,6(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2447686-42-0

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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

C₁₄H₁₀ClN₃O₂

Molecular Weight

287.70

Synonyms

None

SMILES

O=C1C(Cl)=C2C(C=CC(N2)=O)=NN1CC3=CC=CC=C3

Tpsa

67.75

Logp

1.7865

H Acceptors

4

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498369

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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:
C₁₄H₁₀ClN₃O₂

Molecular Weight:
287.70

Synonyms:
None

SMILES:
O=C1C(Cl)=C2C(C=CC(N2)=O)=NN1CC3=CC=CC=C3

Tpsa:
67.75

Logp:
1.7865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂N₂

Molecular Weight:
188.56

Synonyms:
2-chloro-6-(difluoromethyl)pyridine-3-carbonitrile

SMILES:
N#CC1=CC=C(C(F)F)N=C1Cl

Tpsa:
36.68

Logp:
2.54428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC([C@@H](N)C[C@@H](C1=CC=CC=C1)CC)=O

Tpsa:
52.32

Logp:
2.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0498372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC(N1C[C@H](CN)OCC1)=O

Tpsa:
55.56

Logp:
-0.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1