CS-0511561

Piperidin-4-yl(p-tolyl)methanol

Manufacturer: ChemScene

CAS Number: 38081-61-7

Select a Size

Pack Size SKU Availability Price
5g CS-0511561-5g In Stock ₹ 1,68,553.20

CS-0511561 - 5g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

a-(4-Methylphenyl)-4-piperidinemethanol

SMILES

CC1=CC=C(C(O)C2CCNCC2)C=C1

Tpsa

32.26

Logp

2.02802

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93574
38081-61-7 | a-(4-Methylphenyl)-4-piperidinemethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0511561

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
a-(4-Methylphenyl)-4-piperidinemethanol

SMILES:
CC1=CC=C(C(O)C2CCNCC2)C=C1

Tpsa:
32.26

Logp:
2.02802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511562

--


Purity:
98%

MDL No:
MFCD09026737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
4-(4-Chlorophenoxy)cyclohexanamine hydrochloride

SMILES:
NC1CCC(OC2=CC=C(Cl)C=C2)CC1

Tpsa:
35.25

Logp:
2.9887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉IO₅

Molecular Weight:
370.18

Synonyms:
None

SMILES:
CC1(O[C@H]([C@@H](CO[C@@]2(CI)O3)O1)[C@@H]2OC3(C)C)C

Tpsa:
46.15

Logp:
1.8195

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511564

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-Pyridinepropanenitrile,beta-hydroxy-(9CI)

SMILES:
N#CCC(O)C1=CC=CN=C1

Tpsa:
56.91

Logp:
1.02868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2