CS-0887305

Methyl 4,4-difluoropiperidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2243509-65-9

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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

C₇H₁₂ClF₂NO₂

Molecular Weight

215.63

Synonyms

None

SMILES

O=C(C1NCCC(F)(F)C1)OC.Cl

Tpsa

38.33

Logp

0.9685

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64898
2243509-65-9 | methyl4,4-difluoropiperidine-2-carboxylatehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0887305

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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:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(C1NCCC(F)(F)C1)OC.Cl

Tpsa:
38.33

Logp:
0.9685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887306

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C1=CC=CC(Br)=N1)(OC)C

Tpsa:
22.12

Logp:
2.7256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887307

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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:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=N1)C=CC(Cl)=C2)O

Tpsa:
50.19

Logp:
3.2398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₂N₃O

Molecular Weight:
209.58

Synonyms:
None

SMILES:
NC1=C(OCC(F)F)N=CN=C1Cl

Tpsa:
61.03

Logp:
1.3561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3