CS-0231857

3-(Piperidin-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 24448-89-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0231857-100mg In Stock ₹ 4,620.24
250mg CS-0231857-250mg In Stock ₹ 5,561.40
1g CS-0231857-1g In Stock ₹ 15,828.60
5g CS-0231857-5g In Stock ₹ 45,689.04
10g CS-0231857-10g In Stock ₹ 67,592.40

CS-0231857 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

2-Piperidinepropanol

SMILES

C1CCNC(C1)CCCO

Tpsa

32.26

Logp

0.901

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF62227
24448-89-3 | 3-(Piperidin-2-yl)propan-1-ol
A2B Chem ₹ 5,475.84 - ₹ 74,351.64

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-0231857

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
2-Piperidinepropanol

SMILES:
C1CCNC(C1)CCCO

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0231858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1NCCNC1C2CC2

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0231859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClF₂N₂O₂

Molecular Weight:
198.56

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC=CN1.[H]Cl

Tpsa:
65.98

Logp:
1.0079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0231860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
2-chloro-N,N-diethylpyrimidin-4-amine

SMILES:
CCN(C1=NC(Cl)=NC=C1)CC

Tpsa:
29.02

Logp:
1.9762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3