CS-0771309

2-[(5-Chloro-3-Pyridinyl)oxy]-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 239081-09-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂O₅

Molecular Weight

294.65

Synonyms

None

SMILES

OC(=O)C1=C(OC2=CC(Cl)=CN=C2)C=CC(=C1)[N+]([O-])=O

Tpsa

102.56

Logp

3.1337

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD58077
239081-09-5 | Benzoic acid,2-[(5-chloro-3-pyridinyl)oxy]-5-nitro-
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-0771309

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O₅

Molecular Weight:
294.65

Synonyms:
None

SMILES:
OC(=O)C1=C(OC2=CC(Cl)=CN=C2)C=CC(=C1)[N+]([O-])=O

Tpsa:
102.56

Logp:
3.1337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0771310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CN1C=C2C(=N1)N=C(C)N(N)C2=O

Tpsa:
78.73

Logp:
-0.84778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0771311

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
CC1=C(OCC(O)=O)C(=O)C=CN1

Tpsa:
79.39

Logp:
0.14672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771312

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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:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(NCC2=CC=CS2)N=CC=C1

Tpsa:
68.06

Logp:
2.6634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4