CS-0872806

3-Bromo-6-chloro-2-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1823624-69-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClNO

Molecular Weight

246.49

Synonyms

None

SMILES

COC1=C(C=CC(=C1C#N)Cl)Br

Tpsa

33.02

Logp

2.98278

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027AB8
3-Bromo-6-chloro-2-methoxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK98088
1823624-69-6 | 3-Bromo-6-chloro-2-methoxybenzonitrile
A2B Chem --

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

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Img

ChemScene

CS-0872806

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C#N)Cl)Br

Tpsa:
33.02

Logp:
2.98278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872807

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIO

Molecular Weight:
345.36

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C=O)Br)I)Cl

Tpsa:
17.07

Logp:
3.5196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃INO

Molecular Weight:
365.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CN)I)C(F)(F)F.Cl

Tpsa:
43.09

Logp:
2.8732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])CN)F

Tpsa:
78.39

Logp:
1.2012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3