CS-0963612

3-(2,3-Dihydroxypropyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 340962-82-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963612-5g In Stock ₹ 2,57,022.24

CS-0963612 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

O=C1NCCCC1CC(O)CO

Tpsa

69.56

Logp

-0.7441

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963612

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1NCCCC1CC(O)CO

Tpsa:
69.56

Logp:
-0.7441

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0963613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CC2=C(C1)NN=C2C

Tpsa:
41.57

Logp:
2.28512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963614

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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:
C₁₂H₁₄O₂S

Molecular Weight:
222.30

Synonyms:
None

SMILES:
O=C1CCCC1SC2=CC=C(OC)C=C2

Tpsa:
26.3

Logp:
2.9089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963615

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C2=NCCN2)C

Tpsa:
62.72

Logp:
1.303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4