CS-1150421

N-(2-Nitrobenzyl)cyclopentanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1983848-06-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂O₂

Molecular Weight

301.18

Synonyms

None

SMILES

Br.O=N(=O)C=1C=CC=CC1CNC2CCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI91058
1983848-06-1 | N-(2-Nitrobenzyl)cyclopentanamine hydrobromide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-1150421

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
Br.O=N(=O)C=1C=CC=CC1CNC2CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150422

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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:
C₅H₆N₂NaO₂

Molecular Weight:
149.10

Synonyms:
None

SMILES:
[Na].O=C(O)C=1NC=CC1N

Tpsa:
79.11

Logp:
-0.0857

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1150423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
N1=CC(=NC2=CC=CC=C12)C=3C=CC(OC)=CC3

Tpsa:
35.01

Logp:
3.3054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150424

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1)C=2C=CC=CC2C

Tpsa:
17.07

Logp:
3.89112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3