CS-1076763

6,8-Dibromoindolizine

Manufacturer: ChemScene

CAS Number: 2769686-74-8

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

C₈H₅Br₂N

Molecular Weight

274.94

Synonyms

None

SMILES

BrC=1C=C(Br)C2=CC=CN2C1

Tpsa

4.41

Logp

3.4643

H Acceptors

1

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-1076763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂N

Molecular Weight:
274.94

Synonyms:
None

SMILES:
BrC=1C=C(Br)C2=CC=CN2C1

Tpsa:
4.41

Logp:
3.4643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
None

SMILES:
BrC=1C=CC=C2C=NC(=NC12)SC

Tpsa:
25.78

Logp:
3.1142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂N₄

Molecular Weight:
258.66

Synonyms:
None

SMILES:
FC1(F)CN2C=CC=3N=C(Cl)N=C(C32)N(C)C1

Tpsa:
33.95

Logp:
2.1698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃ClF₆N₂

Molecular Weight:
300.59

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=C2C=CC=C(C2=N1)C(F)(F)F

Tpsa:
25.78

Logp:
4.3208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0