CS-0508926

1-(2,6-Difluorophenyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1037137-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0508926-5g In Stock ₹ 3,38,218.68

CS-0508926 - 5g

₹ 3,38,218.68

In Stock

Quantity

1

Base Price: ₹ 3,38,218.68

GST (18%): ₹ 60,879.362

Total Price: ₹ 3,99,098.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO

Molecular Weight

211.21

Synonyms

1-(2,6-Difluorophenyl)-4-piperidone

SMILES

O=C1CCN(C2=C(F)C=CC=C2F)CC1

Tpsa

20.31

Logp

2.1341

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE50889
1037137-97-5 | 1-(2,6-Difluorophenyl)piperidin-4-one
A2B Chem --

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-0508926

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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:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
1-(2,6-Difluorophenyl)-4-piperidone

SMILES:
O=C1CCN(C2=C(F)C=CC=C2F)CC1

Tpsa:
20.31

Logp:
2.1341

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508927

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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:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
CCC1=CC=CC2=C1NC=C2Br

Tpsa:
15.79

Logp:
3.4928

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508928

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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:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
1-(3-CHLORO-4-METHOXYPHENYL)BUTYLAMINE

SMILES:
NC(C1=CC=C(OC)C(Cl)=C1)CCC

Tpsa:
35.25

Logp:
3.1485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508929

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Purity:
98%

MDL No:
MFCD12027228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₅S

Molecular Weight:
402.46

Synonyms:
None

SMILES:
C(CC)(=O)N1C=2C(=CC(S(N[C@@H](CC3=CC=CC=C3)C(O)=O)(=O)=O)=CC2)CC1

Tpsa:
103.78

Logp:
1.9599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7