CS-1040591

5-(Hydroxymethyl)-5-isopropylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 1909337-78-5

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C1NCC(CO)(CC1)C(C)C

Tpsa

49.33

Logp

0.5311

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42810
1909337-78-5 | 5-(hydroxymethyl)-5-(propan-2-yl)piperidin-2-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1040591

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C1NCC(CO)(CC1)C(C)C

Tpsa:
49.33

Logp:
0.5311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₅S

Molecular Weight:
288.66

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NOC(=C2)S(=O)(=O)Cl

Tpsa:
103.31

Logp:
2.1773

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2NCCCC12)N(=O)=O

Tpsa:
78.96

Logp:
1.82458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1CC(OC)C12CCC2

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1