CS-0871298

3-Iodo-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1261456-66-9

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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

C₇H₄INO₄

Molecular Weight

293.02

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

1.8976

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98687
1261456-66-9 | 3-Iodo-2-nitrobenzoic acid
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

Img

ChemScene

CS-0871298

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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:
C₇H₄INO₄

Molecular Weight:
293.02

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.8976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃I

Molecular Weight:
364.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)I)CBr

Tpsa:
0

Logp:
4.2049

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871300

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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:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
None

SMILES:
C1=C(NC(=O)C=N1)C=O

Tpsa:
62.82

Logp:
-0.4176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)F)Br)CBr

Tpsa:
0

Logp:
4.2816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2