CS-1076529

1-Bromopyrazolo[5,1-a]isoquinoline

Manufacturer: ChemScene

CAS Number: 2766427-87-4

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

C₁₁H₇BrN₂

Molecular Weight

247.09

Synonyms

None

SMILES

BrC=1C=NN2C=CC=3C=CC=CC3C12

Tpsa

17.3

Logp

3.25

H Acceptors

2

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-1076529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
BrC=1C=NN2C=CC=3C=CC=CC3C12

Tpsa:
17.3

Logp:
3.25

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1C=CN3N=CC(O)=C23

Tpsa:
37.53

Logp:
2.9556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
None

SMILES:
BrC1=CC=CC=2C=CN3N=CC(O)=C3C12

Tpsa:
37.53

Logp:
2.9556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
None

SMILES:
BrC=1C=CC=2C=CN3N=CC(O)=C3C2C1

Tpsa:
37.53

Logp:
2.9556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0