CS-0609441

Ethyl 4-fluoropiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 845958-77-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0609441-2.5g In Stock ₹ 72,127.08
5g CS-0609441-5g In Stock ₹ 1,06,522.20
10g CS-0609441-10g In Stock ₹ 1,57,772.64

CS-0609441 - 2.5g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄FNO₂

Molecular Weight

175.20

Synonyms

4-Fluoro-piperidine-4-carboxylic acid ethyl ester

SMILES

O=C(C1(F)CCNCC1)OCC

Tpsa

38.33

Logp

0.6412

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH55749
845958-77-2 | ETHYL 4-FLUOROPIPERIDINE-4-CARBOXYLATE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609441

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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:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
4-Fluoro-piperidine-4-carboxylic acid ethyl ester

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

Tpsa:
38.33

Logp:
0.6412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
Benzenemethanol,2-ethynyl-5-fluoro-(9CI)

SMILES:
OCC1=CC(F)=CC=C1C#C

Tpsa:
20.23

Logp:
1.2993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
4-(3-Aminobutyl)phenol, (S)-

SMILES:
OC1=CC=C(CC[C@@H](N)C)C=C1

Tpsa:
46.25

Logp:
1.672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0609444

--


Purity:
98%

MDL No:
MFCD11618091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F

Molecular Weight:
134.15

Synonyms:
None

SMILES:
CC1=CC(F)=CC(C#C)=C1

Tpsa:
0

Logp:
2.11542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0