CS-0471817

(4,4-Difluoro-5-methylpiperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2366182-30-9

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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

C₇H₁₃F₂NO

Molecular Weight

165.18

Synonyms

None

SMILES

OCC1C(F)(F)C(C)CNC1

Tpsa

32.26

Logp

0.4695

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58720
2366182-30-9 | (4,4-difluoro-5-methyl-3-piperidyl)methanol
A2B Chem --

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-0471817

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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:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
OCC1C(F)(F)C(C)CNC1

Tpsa:
32.26

Logp:
0.4695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471818

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1N=C(C(C)=NC=1)C2C=NNC=2

Tpsa:
54.46

Logp:
1.48354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471819

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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:
C₁₀H₂₂N₂O₃S

Molecular Weight:
250.36

Synonyms:
None

SMILES:
CS(=O)(=O)NCC1C(O)(C)C(C)CNC1C

Tpsa:
78.43

Logp:
-0.4694

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0471820

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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:
C₁₅H₃₀N₂O₃

Molecular Weight:
286.41

Synonyms:
None

SMILES:
OCC1N(CCN(C(=O)OC(C)(C)C)C1C)C(C)(C)C

Tpsa:
53.01

Logp:
2.087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1