CS-1138816

(1-(3,3,5-Trimethylcyclohexyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2097951-96-5

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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

C₁₅H₂₉NO

Molecular Weight

239.40

Synonyms

None

SMILES

OCC1CN(CCC1)C2CC(C)CC(C)(C)C2

Tpsa

23.47

Logp

2.9055

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12912
2097951-96-5 | (1-(3,3,5-trimethylcyclohexyl)piperidin-3-yl)methanol
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

Compare Similar Items

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Img

ChemScene

CS-1138816

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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:
C₁₅H₂₉NO

Molecular Weight:
239.40

Synonyms:
None

SMILES:
OCC1CN(CCC1)C2CC(C)CC(C)(C)C2

Tpsa:
23.47

Logp:
2.9055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₃

Molecular Weight:
267.11

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(=C1)B(O)O)N(CCC)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2C(=NNC12)C(=O)OC

Tpsa:
92.28

Logp:
1.0477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1138819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO₂S

Molecular Weight:
254.07

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Br)SC1F

Tpsa:
39.19

Logp:
2.2214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2