CS-0709159

1-(4-Phenyl-3-buten-1-yl)-4-piperidinol

Manufacturer: ChemScene

CAS Number: 1353990-97-2

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

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

OC1CCN(CCC=CC=2C=CC=CC2)CC1

Tpsa

23.47

Logp

2.5466

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69611
1353990-97-2 | 1-(4-Phenylbut-3-en-1-yl)piperidin-4-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0728812

--

Img

ChemScene

CS-0708343

--

Img

ChemScene

CS-0708350

--

Img

ChemScene

CS-0708358

--

Img

ChemScene

CS-0708207

--

Img

ChemScene

CS-0708338

--

Img

ChemScene

CS-0708939

--

Img

ChemScene

CS-0708942

--

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-0709159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
OC1CCN(CCC=CC=2C=CC=CC2)CC1

Tpsa:
23.47

Logp:
2.5466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₃S

Molecular Weight:
368.49

Synonyms:
None

SMILES:
COC1=CC(NCC2CCCCN2C(=O)OC(C)(C)C)=NC(SC)=N1

Tpsa:
76.58

Logp:
3.4086

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃O₂S

Molecular Weight:
305.82

Synonyms:
None

SMILES:
Cl.CCOC1=NC(SC)=NC(OC2CCNCC2)=C1

Tpsa:
56.27

Logp:
2.1498

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₄S

Molecular Weight:
383.51

Synonyms:
None

SMILES:
CCOC1=CC(OCC2CCCCN2C(=O)OC(C)(C)C)=NC(SC)=N1

Tpsa:
73.78

Logp:
3.7656

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6