CS-0523686

1-(4-Fluorophenyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 845827-16-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0523686-100mg In Stock ₹ 15,571.92
250mg CS-0523686-250mg In Stock ₹ 30,459.36
1g CS-0523686-1g In Stock ₹ 60,747.60

CS-0523686 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNO₂

Molecular Weight

223.24

Synonyms

1-(4-Fluorophenyl)-4-piperidinecarboxylicacid

SMILES

O=C(O)C1CCN(C2=CC=C(F)C=C2)CC1

Tpsa

40.54

Logp

2.1267

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93834
845827-16-9 | 1-(4-Fluorophenyl)-4-piperidinecarboxylic acid
A2B Chem ₹ 15,828.60 - ₹ 35,079.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523686

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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:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
1-(4-Fluorophenyl)-4-piperidinecarboxylicacid

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

Tpsa:
40.54

Logp:
2.1267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₅S₂

Molecular Weight:
236.23

Synonyms:
None

SMILES:
FS(F)(F)(F)(F)C1=CC=C(S)C=C1

Tpsa:
0

Logp:
4.6327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523688

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
(5-bromo-2-methylphenyl)-acetic acid methyl ester

SMILES:
O=C(OC)CC1=CC(Br)=CC=C1C

Tpsa:
26.3

Logp:
2.47302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
2-[4-(Isopropyl)phenyl]cyclohexan-1-one

SMILES:
O=C1C(C2=CC=C(C(C)C)C=C2)CCCC1

Tpsa:
17.07

Logp:
4.0367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2