CS-0872874

3-Bromo-6-iodo-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 1823917-91-4

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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

C₆H₃BrINO₃

Molecular Weight

343.90

Synonyms

None

SMILES

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

Tpsa

63.37

Logp

2.6675

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98701
1823917-91-4 | 3-Bromo-6-iodo-2-nitrophenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0872874

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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:
C₆H₃BrINO₃

Molecular Weight:
343.90

Synonyms:
None

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

Tpsa:
63.37

Logp:
2.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrI₂NO₂

Molecular Weight:
453.80

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.5665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872876

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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:
C₆H₄BrI₂N

Molecular Weight:
423.82

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Br)N)I)I

Tpsa:
26.02

Logp:
3.2405

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872877

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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:
C₆H₄ClFIN

Molecular Weight:
271.46

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)N)F)I

Tpsa:
26.02

Logp:
2.6659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0