CS-1162764

4-(2-Hydroxyethyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1781891-30-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.19

Synonyms

None

SMILES

O=C1NCCC(C1)CCO

Tpsa

49.33

Logp

-0.105

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63315
1781891-30-2 | 4-(2-hydroxyethyl)piperidin-2-one
A2B Chem ₹ 73,923.84 - ₹ 2,65,578.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1162764

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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:
C₇H₁₃NO₂

Molecular Weight:
143.19

Synonyms:
None

SMILES:
O=C1NCCC(C1)CCO

Tpsa:
49.33

Logp:
-0.105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₃S

Molecular Weight:
327.19

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C=2SC=C(Br)C2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162766

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NC(=O)C2=CC=C(Br)C(=C2N1)C

Tpsa:
65.72

Logp:
1.28732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1162768

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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:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(=C1)C2=CC(F)=CC=C2C

Tpsa:
63.32

Logp:
3.08152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2