CS-0896119

5-Bromo-6-chloro-2-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1427454-01-0

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

C₉H₇BrClN

Molecular Weight

244.52

Synonyms

None

SMILES

CC(N1)=CC2=C1C=C(Cl)C(Br)=C2

Tpsa

15.79

Logp

3.89222

H Acceptors

0

H Donors

1

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-0896119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
None

SMILES:
CC(N1)=CC2=C1C=C(Cl)C(Br)=C2

Tpsa:
15.79

Logp:
3.89222

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=C(CCC2(O)C)C2=N1)OC

Tpsa:
79.65

Logp:
0.5142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0896121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC2=C1NC(C)=C2

Tpsa:
39.58

Logp:
3.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂IN

Molecular Weight:
337.97

Synonyms:
None

SMILES:
CC1=C(I)C=C2C(Cl)=CC(Cl)=NC2=C1

Tpsa:
12.89

Logp:
4.45462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0