CS-0752199

5-Bromo-4-iodo-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 2091791-72-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrIN₂O₂

Molecular Weight

342.92

Synonyms

None

SMILES

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

Tpsa

69.16

Logp

2.5441

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX06123
2091791-72-7 | 5-bromo-4-iodo-2-nitroaniline
A2B Chem --

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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

Show Difference

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ChemScene

CS-0752199

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.5441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₃S

Molecular Weight:
382.27

Synonyms:
None

SMILES:
CS(=O)(=O)N(CC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)CBr

Tpsa:
54.45

Logp:
3.2304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0752201

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrClN₃

Molecular Weight:
250.52

Synonyms:
None

SMILES:
Cl.NC(=N)NC1=CC=C(Br)C=C1

Tpsa:
61.9

Logp:
2.17627

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0752202

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClNO

Molecular Weight:
288.57

Synonyms:
None

SMILES:
CC1(C)COC(=N1)C1=CC=C(Br)C=C1Cl

Tpsa:
21.59

Logp:
3.6579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1