CS-0739658

3-Nitro-N-(Piperidine-4-yl)benzamido hydrochloride

Manufacturer: ChemScene

CAS Number: 1233955-72-0

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Purity

95%

MDL No

MFCD13689294

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₃

Molecular Weight

285.73

Synonyms

None

SMILES

Cl.[O-][N+](=O)C1=CC(=CC=C1)C(=O)NC1CCNCC1

Tpsa

84.27

Logp

1.4984

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90873
1233955-72-0 | 3-Nitro-N-(piperidine-4-yl)benzamido hydrochloride
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-0739658

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Purity:
95%

MDL No:
MFCD13689294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC(=CC=C1)C(=O)NC1CCNCC1

Tpsa:
84.27

Logp:
1.4984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739659

--


Purity:
95%

MDL No:
MFCD14156050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₃

Molecular Weight:
383.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=CC=C(Br)C=C1

Tpsa:
58.64

Logp:
3.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=CC=C1C(=O)NC1CCNCC1

Tpsa:
84.27

Logp:
1.4984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N₃O

Molecular Weight:
290.19

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(NC(=O)NC2CCNCC2)C=C1

Tpsa:
53.16

Logp:
2.6353

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2