CS-0677819

1-(2,4-Difluorobenzyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 905986-96-1

Select a Size

Pack Size SKU Availability Price
10g CS-0677819-10g In Stock ₹ 1,04,725.44
25g CS-0677819-25g In Stock ₹ 1,55,633.64

CS-0677819 - 10g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₂NO

Molecular Weight

225.23

Synonyms

None

SMILES

C1CN(CCC1=O)CC2=C(C=C(C=C2)F)F

Tpsa

20.31

Logp

2.1297

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0677819

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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:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

SMILES:
C1CN(CCC1=O)CC2=C(C=C(C=C2)F)F

Tpsa:
20.31

Logp:
2.1297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CN2CCC(=O)CC2)C

Tpsa:
20.31

Logp:
2.46834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677821

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC1=CC(=NC(=C1)OC)C(=O)NN

Tpsa:
86.47

Logp:
-0.2977

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0677822

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)O)CO

Tpsa:
49.69

Logp:
1.2832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3