CS-0773244

2-(4-Bromophenyl)-3,3-difluoropiperidine

Manufacturer: ChemScene

CAS Number: 1784287-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0773244-1g In Stock ₹ 98,821.80

CS-0773244 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrF₂N

Molecular Weight

276.12

Synonyms

None

SMILES

FC1(F)CCCNC1C1=CC=C(Br)C=C1

Tpsa

12.03

Logp

3.5089

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0773244

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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:
C₁₁H₁₂BrF₂N

Molecular Weight:
276.12

Synonyms:
None

SMILES:
FC1(F)CCCNC1C1=CC=C(Br)C=C1

Tpsa:
12.03

Logp:
3.5089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₄

Molecular Weight:
242.24

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(OC)C=C(F)C=C1OC

Tpsa:
44.76

Logp:
1.9485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0773246

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC1=CN=CC(OC)=C1CO

Tpsa:
51.58

Logp:
0.5911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=CN=CC(OC)=C1CC#N

Tpsa:
55.14

Logp:
1.16488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3