CS-0379848

7-Bromo-4-chloropyrido[3,2-c]pyridazine

Manufacturer: ChemScene

CAS Number: 2759952-13-9

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

C₇H₃BrClN₃

Molecular Weight

244.48

Synonyms

None

SMILES

ClC1=CN=NC2=CC(Br)=CN=C21

Tpsa

38.67

Logp

2.4407

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0379848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃

Molecular Weight:
244.48

Synonyms:
None

SMILES:
ClC1=CN=NC2=CC(Br)=CN=C21

Tpsa:
38.67

Logp:
2.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClOP

Molecular Weight:
267.49

Synonyms:
None

SMILES:
CP(C)(C1=CC=C(Cl)C=C1Br)=O

Tpsa:
17.07

Logp:
3.3505

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₂N₂

Molecular Weight:
245.02

Synonyms:
None

SMILES:
FC1=CC2=C(F)C=NN=C2C=C1Br

Tpsa:
25.78

Logp:
2.6705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClF₂O

Molecular Weight:
271.49

Synonyms:
2-(4-bromo-2-chlorophenyl)-2,2-difluoroethan-1-ol

SMILES:
FC(C1=CC=C(C=C1Cl)Br)(CO)F

Tpsa:
20.23

Logp:
3.1866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2