CS-0304668

3-(3,4-Difluorobenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 1216116-52-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0304668-2.5g In Stock ₹ 93,431.52
5g CS-0304668-5g In Stock ₹ 1,38,350.52
10g CS-0304668-10g In Stock ₹ 2,05,001.76

CS-0304668 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂N

Molecular Weight

211.25

Synonyms

None

SMILES

FC1=CC=C(CC2CNCCC2)C=C1F

Tpsa

12.03

Logp

2.5069

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0304668

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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:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC1=CC=C(CC2CNCCC2)C=C1F

Tpsa:
12.03

Logp:
2.5069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
FC1=CC=C(CC2NCCC2)C(Cl)=C1

Tpsa:
12.03

Logp:
2.7736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304670

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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:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
None

SMILES:
FC1=CC=C(CCBr)C=C1Br

Tpsa:
0

Logp:
3.5256

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304671

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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:
C₉H₉Br₂F

Molecular Weight:
295.97

Synonyms:
None

SMILES:
FC1=CC=C(CCCBr)C(Br)=C1

Tpsa:
0

Logp:
3.9157

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3