CS-0767933

3-Chloro-2,6-Dimethoxy-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 175135-58-7

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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

C₉H₉ClN₂O₅

Molecular Weight

260.63

Synonyms

None

SMILES

COC1=C(C(N)=O)C(OC)=C(C=C1Cl)[N+]([O-])=O

Tpsa

104.69

Logp

1.3643

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA93386
175135-58-7 | Benzamide, 3-chloro-2,6-dimethoxy-5-nitro-
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-0767933

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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:
C₉H₉ClN₂O₅

Molecular Weight:
260.63

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C(OC)=C(C=C1Cl)[N+]([O-])=O

Tpsa:
104.69

Logp:
1.3643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClS

Molecular Weight:
196.70

Synonyms:
None

SMILES:
CC1=C(CCl)C2=CC=CC=C2S1

Tpsa:
0

Logp:
3.94852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767935

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCOC1=C(N(C)N)C(=O)C1=O

Tpsa:
72.63

Logp:
-1.0088

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CCCNC1=C(OCC)C(=O)C1=O

Tpsa:
55.4

Logp:
0.5032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5