CS-1046049

Ethyl 4-(4-fluorophenyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 310394-33-3

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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

C₁₄H₁₈FNO₂

Molecular Weight

251.30

Synonyms

None

SMILES

O=C(OCC)C1(C2=CC=C(F)C=C2)CCNCC1

Tpsa

38.33

Logp

2.01

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93644
310394-33-3 | Ethyl 4-(4-fluorophenyl)piperidine-4-carboxylate HCl
A2B Chem ₹ 17,967.60 - ₹ 39,357.60

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-1046049

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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:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OCC)C1(C2=CC=C(F)C=C2)CCNCC1

Tpsa:
38.33

Logp:
2.01

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046050

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=CC1OC=2C=CC=CC2CC(=O)O

Tpsa:
83.83

Logp:
2.7331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1046051

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
O=CC1=CC=C(C(OC)=C1)N2CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
59.08

Logp:
2.5648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1046052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₄

Molecular Weight:
297.73

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(NC(=O)C)C2=C1OC(C)(C)C2

Tpsa:
64.63

Logp:
2.7985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2