CS-1031516

1-Bromo-2-chloro-3-methyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1805591-00-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO₂

Molecular Weight

250.48

Synonyms

None

SMILES

O=N(=O)C1=CC=C(Br)C(Cl)=C1C

Tpsa

43.14

Logp

3.31912

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55875
1805591-00-7 | 1-Bromo-2-chloro-3-methyl-4-nitrobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1031516

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C(Cl)=C1C

Tpsa:
43.14

Logp:
3.31912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031517

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
None

SMILES:
N#CC1=CC(F)=NC=C1Br

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031518

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂

Molecular Weight:
204.02

Synonyms:
None

SMILES:
BrC1=CN=CC(=C1O)CO

Tpsa:
53.35

Logp:
1.042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1031519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O

Molecular Weight:
269.02

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(Br)C=C1C(F)(F)F

Tpsa:
55.98

Logp:
1.9618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1