CS-0755290

4,4-Difluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine

Manufacturer: ChemScene

CAS Number: 1206594-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0755290-1g In Stock ₹ 83,421.00

CS-0755290 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆BF₂NO₂

Molecular Weight

337.21

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCC(F)(F)CC2)C=C1

Tpsa

21.7

Logp

3.2169

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13105
1206594-03-7 | 4,4-Difluoro-1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine
A2B Chem ₹ 94,372.68

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-0755290

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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:
C₁₈H₂₆BF₂NO₂

Molecular Weight:
337.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCC(F)(F)CC2)C=C1

Tpsa:
21.7

Logp:
3.2169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂FO₂S

Molecular Weight:
307.95

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(Cl)=C1S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(Br)C=CC(C)=C2N1

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO

Molecular Weight:
273.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C#CC1=CC2=CC=C(C)N=C2C=C1

Tpsa:
22.12

Logp:
3.95162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1