CS-0597601

1-Bromo-4-chloro-5-methoxy-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2092613-35-7

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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

C₇H₅BrClNO₃

Molecular Weight

266.48

Synonyms

1-Bromo-4-chloro-5-methoxy-2-nitro-benzene

SMILES

O=[N+](C1=CC(Cl)=C(OC)C=C1Br)[O-]

Tpsa

52.37

Logp

3.0193

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0597601

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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:
C₇H₅BrClNO₃

Molecular Weight:
266.48

Synonyms:
1-Bromo-4-chloro-5-methoxy-2-nitro-benzene

SMILES:
O=[N+](C1=CC(Cl)=C(OC)C=C1Br)[O-]

Tpsa:
52.37

Logp:
3.0193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597602

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄BrNO₃

Molecular Weight:
205.99

Synonyms:
None

SMILES:
O=C(C1=NOC(Br)=C1)OC

Tpsa:
52.33

Logp:
1.2237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597603

--


Purity:
98%

MDL No:
MFCD30184435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFINO₂

Molecular Weight:
301.44

Synonyms:
1-Chloro-2-fluoro-5-iodo-4-nitro-benzene

SMILES:
O=[N+](C1=C(I)C=C(Cl)C(F)=C1)[O-]

Tpsa:
43.14

Logp:
2.9919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁I

Molecular Weight:
246.09

Synonyms:
1,2,4-Trimethyl-5-iodobenzene

SMILES:
CC1=C(C)C=C(C)C(I)=C1

Tpsa:
0

Logp:
3.21646

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0