CS-0055568

1-Benzyl-2-methylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1284529-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0055568-5g In Stock ₹ 1,12,768.08
10g CS-0055568-10g In Stock ₹ 1,35,270.36

CS-0055568 - 5g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

98%

MDL No

MFCD16497012

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

OC1CC(C)N(CC2=CC=CC=C2)CC1

Tpsa

23.47

Logp

2.0318

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI28993
1284529-42-5 | 1-Benzyl-2-methylpiperidin-4-ol
A2B Chem --

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-0055568

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Purity:
98%

MDL No:
MFCD16497012

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:
OC1CC(C)N(CC2=CC=CC=C2)CC1

Tpsa:
23.47

Logp:
2.0318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055569

--


Purity:
98%

MDL No:
MFCD28501242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
(1r,4s,5r)-rel-5-acetyl-2-boc-2-azabicyclo[2.1.1]hexane

SMILES:
O=C([C@]1(C2)NC[C@]2([H])[C@H]1C(C)=O)OC(C)(C)C

Tpsa:
55.4

Logp:
0.8952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055570

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])CN(C(OC(C)(C)C)=O)[C@]1([H])C2)O

Tpsa:
66.84

Logp:
1.3264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055571

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Purity:
98%

MDL No:
MFCD19687668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C1C2CN(C(OCC3=CC=CC=C3)=O)CC2C1

Tpsa:
46.61

Logp:
1.844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2