CS-0316254

5-(Piperidin-1-yl)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 2937-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0316254-1g In Stock ₹ 9,839.40
5g CS-0316254-5g In Stock ₹ 28,320.36
10g CS-0316254-10g In Stock ₹ 50,737.08

CS-0316254 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

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

1-Piperidinepentanol

SMILES

C1CCN(CC1)CCCCCO

Tpsa

23.47

Logp

1.6349

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB37405
2937-83-9 | 1-Piperidinepentanol
A2B Chem ₹ 4,449.12 - ₹ 13,090.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316254

--


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:
1-Piperidinepentanol

SMILES:
C1CCN(CC1)CCCCCO

Tpsa:
23.47

Logp:
1.6349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316256

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄S

Molecular Weight:
222.31

Synonyms:
4-(Dimethylamino)benzaldehyde thiosemicarbazone

SMILES:
CN(C1=CC=C(C=C1)C=NNC(N)=S)C

Tpsa:
53.65

Logp:
0.9197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316257

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
[5-(2,4-Dichlorophenyl)-2-furyl]methanol

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(CO)O2

Tpsa:
33.37

Logp:
3.7457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316258

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₃₈O

Molecular Weight:
294.52

Synonyms:
Dhydroisophytol

SMILES:
C#CC(C)(CCCC(C)CCCC(C)CCCC(C)C)O

Tpsa:
20.23

Logp:
5.8097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12