CS-0717170

Methyl 1-(4-chloro-3-fluorobenzyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1443353-96-5

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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

C₁₄H₁₇ClFNO₂

Molecular Weight

285.74

Synonyms

None

SMILES

COC(=O)C1CCN(CC2=CC=C(Cl)C(F)=C2)CC1

Tpsa

29.54

Logp

2.8641

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86488
1443353-96-5 | Methyl 1-(4-chloro-3-fluorobenzyl)piperidine-4-carboxylate
A2B Chem ₹ 2,48,295.12

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-0717170

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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:
C₁₄H₁₇ClFNO₂

Molecular Weight:
285.74

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=CC=C(Cl)C(F)=C2)CC1

Tpsa:
29.54

Logp:
2.8641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC=C2OCOC2=C1

Tpsa:
61.83

Logp:
1.5512

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717172

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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:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCCOC1=CC=C(F)C=C1S

Tpsa:
9.23

Logp:
2.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC=C(Cl)C(C)=C1

Tpsa:
43.37

Logp:
2.78432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4