CS-0472868

Methyl 5-(4-(1,1-difluoroethyl)phenyl)piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1256841-57-2

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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

C₁₅H₁₉F₂NO₂

Molecular Weight

283.31

Synonyms

None

SMILES

COC(=O)C1CC(CNC1)C2=CC=C(C=C2)C(F)(C)F

Tpsa

38.33

Logp

2.6644

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44214
1256841-57-2 |
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-0472868

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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:
C₁₅H₁₉F₂NO₂

Molecular Weight:
283.31

Synonyms:
None

SMILES:
COC(=O)C1CC(CNC1)C2=CC=C(C=C2)C(F)(C)F

Tpsa:
38.33

Logp:
2.6644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
OC(=O)C1CC(C1)C(=O)OC2=CC=CC=C2

Tpsa:
63.6

Logp:
1.7028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472870

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
Spiro[cyclopropane-1,3'-[3H]indole]-2-carboxylic acid, 1',2'-dihydro-2'-oxo-, ethyl ester

SMILES:
CCOC(=O)C1C2(C1)C3C(=CC=CC=3)NC2=O

Tpsa:
55.4

Logp:
1.4595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472871

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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:
C₂₅H₃₆N₂O₄

Molecular Weight:
428.56

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CCC1)C3C(CCCC3)N(C(=O)OCC4=CC=CC=C4)C2

Tpsa:
59.08

Logp:
5.2149

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2