CS-0579865

5-Bromo-2-iodo-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 855749-52-9

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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

C₇H₃BrINO₄

Molecular Weight

371.91

Synonyms

5-Bromo-2-iodo-3-nitro-benzoic acid

SMILES

C1=C(C=C(C(=C1C(=O)O)I)[N+](=O)[O-])Br

Tpsa

80.44

Logp

2.6601

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0579865

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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:
C₇H₃BrINO₄

Molecular Weight:
371.91

Synonyms:
5-Bromo-2-iodo-3-nitro-benzoic acid

SMILES:
C1=C(C=C(C(=C1C(=O)O)I)[N+](=O)[O-])Br

Tpsa:
80.44

Logp:
2.6601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IO

Molecular Weight:
304.17

Synonyms:
Benzene, 1-(hexyloxy)-4-iodo-

SMILES:
CCCCCCOC1=CC=C(C=C1)I

Tpsa:
9.23

Logp:
4.2503

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0579867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClINO₄

Molecular Weight:
327.46

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC([N+]([O-])=O)=C1I

Tpsa:
80.44

Logp:
2.551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClINO₄

Molecular Weight:
341.49

Synonyms:
Benzoic acid, 5-chloro-2-iodo-3-nitro-, methyl ester

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

Tpsa:
69.44

Logp:
2.6394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2