CS-0653912

3,5-Difluoropyridazine

Manufacturer: ChemScene

CAS Number: 2639406-38-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂F₂N₂

Molecular Weight

116.07

Synonyms

None

SMILES

FC1=CC(F)=NN=C1

Tpsa

25.78

Logp

0.7548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL38204
2639406-38-3 | 3,5-difluoropyridazine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0653912

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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:
C₄H₂F₂N₂

Molecular Weight:
116.07

Synonyms:
None

SMILES:
FC1=CC(F)=NN=C1

Tpsa:
25.78

Logp:
0.7548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃O₂

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1NN(C)C(OC)=C1CN.Cl

Tpsa:
73.04

Logp:
-0.3975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0653915

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC(CC1=CN=CN=C1)=O

Tpsa:
42.85

Logp:
0.6081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0653916

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1(C)CCCC2=C1C=CC(O)=C2)O

Tpsa:
57.53

Logp:
2.0708

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1