CS-0927499

6-Chloro-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine

Manufacturer: ChemScene

CAS Number: 2757912-01-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₂N₃

Molecular Weight

217.60

Synonyms

None

SMILES

CC1=CN2N=C(Cl)C=C(C(F)F)C2=N1

Tpsa

30.19

Logp

2.62872

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0927499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂N₃

Molecular Weight:
217.60

Synonyms:
None

SMILES:
CC1=CN2N=C(Cl)C=C(C(F)F)C2=N1

Tpsa:
30.19

Logp:
2.62872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrNOP

Molecular Weight:
248.06

Synonyms:
None

SMILES:
O=P(C1=NC=C(Br)C(=C1)C)(C)C

Tpsa:
29.96

Logp:
2.40052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CC#N)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
68.55

Logp:
1.83848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₂NO

Molecular Weight:
234.00

Synonyms:
None

SMILES:
FC1=CC(F)=C2N=C(Br)OC2=C1

Tpsa:
26.03

Logp:
2.8685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0