CS-0368015

N-(cyclohexylmethyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 932231-52-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N

Molecular Weight

181.32

Synonyms

None

SMILES

C1CCC(CC1)CNC2CCCC2

Tpsa

12.03

Logp

3.0989

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0368015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
C1CCC(CC1)CNC2CCCC2

Tpsa:
12.03

Logp:
3.0989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₆S₂

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CS(=O)(N(S(=O)(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
114.66

Logp:
0.3204

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0368017

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₃N₃O

Molecular Weight:
333.31

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C)=C1)CN2C3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
46.92

Logp:
4.00222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₃

Molecular Weight:
364.44

Synonyms:
N-(adamantan-1-yl)-6-hydroxy-4-oxo-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide

SMILES:
O=C1C(C(NC23CC4CC(C2)CC(C3)C4)=O)=C(O)C=5C=CC=C6CCN1C56

Tpsa:
71.33

Logp:
2.9618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2