CS-0873700

trans-4-[1-Cyclohexyl-2-(2-piperidinyl)ethyl]cyclohexanol

Manufacturer: ChemScene

CAS Number: 917877-74-8

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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

C₁₉H₃₅NO

Molecular Weight

293.49

Synonyms

None

SMILES

O[C@@H](CC1)CC[C@H]1[C@H](C2CCCCC2)CC3CCCCN3

Tpsa

32.26

Logp

4.2662

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD10832
917877-74-8 | trans-Hydroxy Perhexiline(Mixture of Diastereomers)
A2B Chem ₹ 40,042.08

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-0873700

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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:
C₁₉H₃₅NO

Molecular Weight:
293.49

Synonyms:
None

SMILES:
O[C@@H](CC1)CC[C@H]1[C@H](C2CCCCC2)CC3CCCCN3

Tpsa:
32.26

Logp:
4.2662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0873701

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](OC(=S)N1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
2.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873702

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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:
C₅H₅BrIN₃

Molecular Weight:
313.92

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Br)I)NN

Tpsa:
50.94

Logp:
1.7343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉BrNOP

Molecular Weight:
470.38

Synonyms:
None

SMILES:
CN(C)C(=O)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
20.31

Logp:
1.243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8