CS-0491687

2-Methyl-3-(piperidin-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1782482-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0491687-1g In Stock ₹ 1,46,820.96

CS-0491687 - 1g

₹ 1,46,820.96

In Stock

Quantity

1

Base Price: ₹ 1,46,820.96

GST (18%): ₹ 26,427.773

Total Price: ₹ 1,73,248.733

Purity

98%

MDL No

MFCD28649226

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

2-Methyl-3-(4-piperidyl)-1-propanol

SMILES

OCC(C)CC1CCNCC1

Tpsa

32.26

Logp

1.0045

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50386
1782482-36-3 | 2-methyl-3-(4-piperidyl)propan-1-ol
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-0491687

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Purity:
98%

MDL No:
MFCD28649226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
2-Methyl-3-(4-piperidyl)-1-propanol

SMILES:
OCC(C)CC1CCNCC1

Tpsa:
32.26

Logp:
1.0045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491688

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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:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
2,2,2-TRIFLUORO-N-[(3-METHYL-3-AZETIDINYL)METHYL]-ACETAMIDE

SMILES:
FC(F)(F)C(=O)NCC1(C)CNC1

Tpsa:
41.13

Logp:
0.2744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₃N₂O

Molecular Weight:
232.63

Synonyms:
3-Methyl-3-trifluoroacetamidomethylazetidine hydrochloride

SMILES:
Cl.FC(F)(F)C(=O)NCC1(C)CNC1

Tpsa:
41.13

Logp:
0.6962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491690

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Purity:
98%

MDL No:
MFCD31439882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C1=CC(F)=C(C(F)=C1)C2(N)CC(O)C2

Tpsa:
46.25

Logp:
1.2735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1