CS-0701540

2-(4-Propylpiperidin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 158937-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0701540-1g In Stock ₹ 33,881.76
5g CS-0701540-5g In Stock ₹ 1,55,462.52

CS-0701540 - 1g

₹ 33,881.76

In Stock

Quantity

1

Base Price: ₹ 33,881.76

GST (18%): ₹ 6,098.717

Total Price: ₹ 39,980.477

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

None

SMILES

CCCC1CCN(CCO)CC1

Tpsa

23.47

Logp

1.4908

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-215-0764
eMolecules​ 2-(4-Propyl-piperidin-1-yl)-ethanol | 158937-76-9 | MFCD06637705 | 1g
eMolecules​ ₹ 35,264.41
AX97374
158937-76-9 | 2-(4-Propylpiperidin-1-yl)ethanol
A2B Chem ₹ 11,807.28 - ₹ 1,17,473.88

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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-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-0701540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CCCC1CCN(CCO)CC1

Tpsa:
23.47

Logp:
1.4908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=NC=CC(=C1)C1CCOCC1

Tpsa:
22.12

Logp:
2.28402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=CC2=NC(=CC(=O)N2C=C1)C1=CC=CC=C1

Tpsa:
34.37

Logp:
2.66992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
CC(C)NC1=CC=C(C=C1)N1CCC(CCCO)CC1

Tpsa:
35.5

Logp:
3.4958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6