CS-0744688

2-(3-Nitrobenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2159-38-8

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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

C₁₄H₉NO₅

Molecular Weight

271.22

Synonyms

None

SMILES

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

Tpsa

97.51

Logp

2.524

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD27101
2159-38-8 | Benzoicacid, 2-(3-nitrobenzoyl)-
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-0744688

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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:
C₁₄H₉NO₅

Molecular Weight:
271.22

Synonyms:
None

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

Tpsa:
97.51

Logp:
2.524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
CC1(C)CC(=O)NN1

Tpsa:
41.13

Logp:
-0.2105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0744691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃

Molecular Weight:
218.08

Synonyms:
None

SMILES:
ClC1=NC=C(N2CCCC2)C(Cl)=N1

Tpsa:
29.02

Logp:
2.3836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744692

--


Purity:
98%

MDL No:
MFCD00182635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)C1(CC(C)=O)CCCC1=O

Tpsa:
60.44

Logp:
1.268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4