CS-0574835

1-(Piperidin-2-yl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 5267-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0574835-1g In Stock ₹ 26,780.28
5g CS-0574835-5g In Stock ₹ 95,656.08
25g CS-0574835-25g In Stock ₹ 2,87,310.48

CS-0574835 - 1g

₹ 26,780.28

In Stock

Quantity

1

Base Price: ₹ 26,780.28

GST (18%): ₹ 4,820.45

Total Price: ₹ 31,600.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

1-(2-Piperidyl)-1,2-ethanediol

SMILES

C1CCNC(C1)C(CO)O

Tpsa

52.49

Logp

-0.5183

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG29686
5267-87-8 | 1-(Piperidin-2-yl)ethane-1,2-diol
A2B Chem ₹ 3,422.40 - ₹ 3,41,812.20

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

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Img

ChemScene

CS-0574835

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
1-(2-Piperidyl)-1,2-ethanediol

SMILES:
C1CCNC(C1)C(CO)O

Tpsa:
52.49

Logp:
-0.5183

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0574836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(=O)CCCCC(=O)O)OC

Tpsa:
72.83

Logp:
2.5315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0574837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-METHOXY-6-NITRO-P-XYLENE

SMILES:
CC1=CC(=C(C(=C1)OC)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.22024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂O₂

Molecular Weight:
241.07

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
30.21

Logp:
3.8174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2