CS-0971044

2-(5-Ethylpiperidin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 81684-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0971044-5g In Stock ₹ 2,57,107.80

CS-0971044 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

OCCC1NCC(CC)CC1

Tpsa

32.26

Logp

1.147

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0971044

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OCCC1NCC(CC)CC1

Tpsa:
32.26

Logp:
1.147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0971045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂O

Molecular Weight:
146.23

Synonyms:
None

SMILES:
O(C)CCNCCN(C)C

Tpsa:
24.5

Logp:
-0.216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0971046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₂

Molecular Weight:
209.59

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C(Cl)=CN=NC2=C1

Tpsa:
68.92

Logp:
2.1914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆O

Molecular Weight:
270.29

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)(CN2N=CN=C2)CN3N=CN=C3

Tpsa:
81.65

Logp:
0.4576

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5