CS-0585181

1-(3-(Hydroxymethyl)piperidin-1-yl)-3,3-dimethylbutan-2-one

Manufacturer: ChemScene

CAS Number: 1251312-04-5

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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

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

CC(C)(C)C(=O)CN1CCCC(C1)CO

Tpsa

40.54

Logp

1.3059

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65863
1251312-04-5 | 1-[3-(hydroxymethyl)piperidin-1-yl]-3,3-dimethylbutan-2-one
A2B Chem --

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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

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Img

ChemScene

CS-0585181

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)(C)C(=O)CN1CCCC(C1)CO

Tpsa:
40.54

Logp:
1.3059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂S

Molecular Weight:
269.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(S2)C#N)N

Tpsa:
49.81

Logp:
4.17578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrINO

Molecular Weight:
375.99

Synonyms:
None

SMILES:
IC1=CC=C(OC2=NC=CC=C2Br)C=C1

Tpsa:
22.12

Logp:
4.241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
None

SMILES:
CC1N(CC2=CC=CC=C2Br)CCCC1

Tpsa:
3.24

Logp:
3.8235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2