CS-0562706

N-((tetrahydrofuran-3-yl)methyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 927801-12-5

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

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

None

SMILES

C1CCC(CC1)NCC2CCOC2

Tpsa

21.26

Logp

1.9452

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK69694
927801-12-5 | N-[(oxolan-3-yl)methyl]cyclohexanamine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562706

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
C1CCC(CC1)NCC2CCOC2

Tpsa:
21.26

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
3-FORMYL-1H-INDOLE-6-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=CC2=C(C=C1)C(C=O)=CN2)OCC

Tpsa:
59.16

Logp:
2.1571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562709

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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:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
None

SMILES:
N#CC(=CNC1=NN=CN1)C(=O)OCC

Tpsa:
103.69

Logp:
0.18718

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
N-(4-Amino-2-methylphenyl)tetrahydro-2-furancarboxamide

SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2CCCO2

Tpsa:
64.35

Logp:
1.69472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2