CS-1170379

2,2-Difluoro-2-(piperidin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2416243-54-2

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

C₇H₁₃F₂NO

Molecular Weight

165.18

Synonyms

None

SMILES

OCC(F)(F)C1NCCCC1

Tpsa

32.26

Logp

0.7561

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL76042
2416243-54-2 | 2,2-difluoro-2-(piperidin-2-yl)ethan-1-ol
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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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

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Img

ChemScene

CS-1170379

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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:
OCC(F)(F)C1NCCCC1

Tpsa:
32.26

Logp:
0.7561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CC=C1)(O)C(O)=O

Tpsa:
94.83

Logp:
0.1294

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1170383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
NC1=C2OC(C)(C)OC2=CC=C1

Tpsa:
44.48

Logp:
1.7761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1170384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₃

Molecular Weight:
261.04

Synonyms:
None

SMILES:
O=C1OC(O)C2=C1C(C)=CC(Br)=C2F

Tpsa:
46.53

Logp:
2.05792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0