CS-0742577

N-(3-Nitrobenzyl)cycloheptanamine

Manufacturer: ChemScene

CAS Number: 332108-56-2

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=N(C1=CC=CC(CNC2CCCCCC2)=C1)=O

Tpsa

55.17

Logp

3.4072

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70975
332108-56-2 | N-(3-nitrobenzyl)cycloheptanamine
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

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Show Difference

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ChemScene

CS-0742577

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=N(C1=CC=CC(CNC2CCCCCC2)=C1)=O

Tpsa:
55.17

Logp:
3.4072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)CNCC2=CC(OC)=C(C=C2)OC

Tpsa:
39.72

Logp:
3.0022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0742580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
OCCNCCOC1=CC=C(C=C1)Cl

Tpsa:
41.49

Logp:
1.3007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0742581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COC1=CC(OCCNCCO)=CC=C1

Tpsa:
50.72

Logp:
0.6559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7