CS-0754154

Methyl 4-(4-fluoro-1-methylpiperidin-4-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2411265-04-6

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Purity

95%

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

COC(=O)C1=CC=C(C=C1)C1(F)CCN(C)CC1

Tpsa

29.54

Logp

2.3636

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL50153
2411265-04-6 | methyl4-(4-fluoro-1-methylpiperidin-4-yl)benzoate
A2B Chem ₹ 1,16,960.52 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0754154

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Purity:
95%

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:
COC(=O)C1=CC=C(C=C1)C1(F)CCN(C)CC1

Tpsa:
29.54

Logp:
2.3636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCNCC1(F)F

Tpsa:
50.36

Logp:
1.5083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0754156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂O₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=NC=C2)C2=C1C=C(Br)C=C2

Tpsa:
44.12

Logp:
4.7352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0754157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(F)(CC1)C1=CC=C(C=C1)C(O)=O

Tpsa:
66.84

Logp:
3.5805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2