CS-0879480

4-Bromo-6-iodo-3-methoxy-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 2166959-24-4

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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

C₇H₆BrIN₂O₃

Molecular Weight

372.94

Synonyms

None

SMILES

NC1=C(I)C=C(Br)C(OC)=C1[N+]([O-])=O

Tpsa

78.39

Logp

2.5527

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98793
2166959-24-4 |
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-0879480

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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:
C₇H₆BrIN₂O₃

Molecular Weight:
372.94

Synonyms:
None

SMILES:
NC1=C(I)C=C(Br)C(OC)=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
2.5527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879481

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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:
C₈H₅BrF₃IO

Molecular Weight:
380.93

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(CBr)=CC=C1I

Tpsa:
9.23

Logp:
4.0847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IN₂O₃

Molecular Weight:
348.02

Synonyms:
None

SMILES:
NC1=C(OC(F)(F)F)C=C(I)C=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
2.6802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC(F)OC1=NC=C(N)C2=C1C=CC=C2

Tpsa:
48.14

Logp:
2.4184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2