CS-0737427

3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide

Manufacturer: ChemScene

CAS Number: 882660-33-5

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Purity

98%

MDL No

MFCD16619358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₅

Molecular Weight

292.29

Synonyms

None

SMILES

COC1=CC(=CC=C1[N+]([O-])=O)C(=O)NC1CCC(=O)CC1

Tpsa

98.54

Logp

1.8449

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI59083
882660-33-5 | 3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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ChemScene

CS-0737427

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Purity:
98%

MDL No:
MFCD16619358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
COC1=CC(=CC=C1[N+]([O-])=O)C(=O)NC1CCC(=O)CC1

Tpsa:
98.54

Logp:
1.8449

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737428

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Purity:
98%

MDL No:
MFCD28127841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=NN=C(OCCC2CC2)C=C1

Tpsa:
35.01

Logp:
2.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737429

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Purity:
97%

MDL No:
MFCD12405310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
COC1=CC(C)=C(Br)C(CO)=C1

Tpsa:
29.46

Logp:
2.25842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737430

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Purity:
98%

MDL No:
MFCD11976088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC(C)C[C@@H](C)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
2.9457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3