CS-0961393

4-(2,6-Difluorobenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 253450-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0961393-5g In Stock ₹ 1,08,402.00

CS-0961393 - 5g

₹ 1,08,402.00

In Stock

Quantity

1

Base Price: ₹ 1,08,402.00

GST (18%): ₹ 19,512.36

Total Price: ₹ 1,27,914.36

Purity

95%

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=CC(F)=C1CC2CCNCC2

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

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

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Img

ChemScene

CS-0961393

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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:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1CC2CCNCC2

Tpsa:
12.03

Logp:
2.5069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(O)C(OC)C=1C=C(F)C=C(F)C1

Tpsa:
46.53

Logp:
1.7369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961395

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N(C)C1CCC(C)C(C)C1

Tpsa:
12.03

Logp:
2.0305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961396

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C=2N=CSC2)C

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2