CS-0716925

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

Manufacturer: ChemScene

CAS Number: 1443309-24-7

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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(F)C(Cl)=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
AX86484
1443309-24-7 | Methyl 1-(3-chloro-4-fluorobenzyl)piperidine-4-carboxylate
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0716925

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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(F)C(Cl)=C2)CC1

Tpsa:
29.54

Logp:
2.8641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FS

Molecular Weight:
218.29

Synonyms:
None

SMILES:
FC1=CC=CC(CSC2=CC=CC=C2)=C1

Tpsa:
0

Logp:
4.118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C=CCCCC1OCCCO1

Tpsa:
18.46

Logp:
2.1057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(C)(O)CC

Tpsa:
20.23

Logp:
3.4161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4