CS-0800992

6-Chloro-2-(difluoromethyl)imidazo[1,2-b]pyridazine

Manufacturer: ChemScene

CAS Number: 2704255-35-4

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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

C₇H₄ClF₂N₃

Molecular Weight

203.58

Synonyms

None

SMILES

FC(F)C1=CN2C(C=CC(Cl)=N2)=N1

Tpsa

30.19

Logp

2.3203

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ37044
2704255-35-4 | 6-CHLORO-2-(DIFLUOROMETHYL)IMIDAZO[1,2-B]PYRIDAZINE
A2B Chem ₹ 23,529.00 - ₹ 1,21,409.64

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

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Img

ChemScene

CS-0800992

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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:
C₇H₄ClF₂N₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
FC(F)C1=CN2C(C=CC(Cl)=N2)=N1

Tpsa:
30.19

Logp:
2.3203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₃

Molecular Weight:
288.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C2CCC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
27.69

Logp:
3.2619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO

Molecular Weight:
138.14

Synonyms:
None

SMILES:
OC1=C2C(CC2)=C(F)C=C1

Tpsa:
20.23

Logp:
1.6299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0800995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO

Molecular Weight:
138.14

Synonyms:
None

SMILES:
FC1C=C2C(CC2)=C(O)C=1

Tpsa:
20.23

Logp:
1.6299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0