CS-0358226

4-Hydroxy-1-(2-phenylethyl)piperidine

Manufacturer: ChemScene

CAS Number: 3518-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0358226-100mg In Stock ₹ 20,534.40
250mg CS-0358226-250mg In Stock ₹ 34,480.68
1g CS-0358226-1g In Stock ₹ 84,019.92

CS-0358226 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

MFCD00038874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

C1=CC=C(C=C1)CCN2CCC(CC2)O

Tpsa

23.47

Logp

1.6858

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD46527
3518-76-1 | 4-Piperidinol,1-(2-phenylethyl)-
A2B Chem ₹ 2,310.12 - ₹ 94,116.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358226

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Purity:
98%

MDL No:
MFCD00038874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCN2CCC(CC2)O

Tpsa:
23.47

Logp:
1.6858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-(2-Phenylethyl)piperidine-4-carboxylic acid

SMILES:
O=C(O)C1CCN(CCC2=CC=CC=C2)CC1

Tpsa:
40.54

Logp:
2.0257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358228

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
3-ANILINO-1-PHENYLSUCCINIMIDE

SMILES:
C1=CC=C(C=C1)NC2CC(=O)N(C3=CC=CC=C3)C2=O

Tpsa:
49.41

Logp:
2.4306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
N-phenyl-3-phenylthiosuccinimide

SMILES:
C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3

Tpsa:
37.38

Logp:
3.1108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3