CS-0570170

3-(Piperidin-1-yl)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 4847-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0570170-5g In Stock ₹ 5,304.72
10g CS-0570170-10g In Stock ₹ 9,497.16
25g CS-0570170-25g In Stock ₹ 21,047.76
100g CS-0570170-100g In Stock ₹ 73,752.72

CS-0570170 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

3-Piperidino-1,2-propanediol

SMILES

C1CCN(CC1)CC(CO)O

Tpsa

43.7

Logp

-0.1745

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG19090
4847-93-2 | 3-Piperidino-1,2-propanediol
A2B Chem ₹ 2,566.80 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H300-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0570170

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
3-Piperidino-1,2-propanediol

SMILES:
C1CCN(CC1)CC(CO)O

Tpsa:
43.7

Logp:
-0.1745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570171

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-Nitrophenyl pentyl ether

SMILES:
CCCCCOC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.1638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0570172

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(CC(C)C(=O)OC)C(=O)OC

Tpsa:
52.6

Logp:
0.9947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570173

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN

SMILES:
CC1(CC(OC1)(C)C)C

Tpsa:
9.23

Logp:
2.2115

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0