CS-1022752

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

Manufacturer: ChemScene

CAS Number: 1613259-62-3

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BF₂NO₂

Molecular Weight

323.19

Synonyms

None

SMILES

FC1(F)CCN(C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC1

Tpsa

21.7

Logp

3.2213

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LGLR
4,4-Difluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR59427
1613259-62-3 | 4,4-Difluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-1022752

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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:
C₁₇H₂₄BF₂NO₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
FC1(F)CCN(C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC1

Tpsa:
21.7

Logp:
3.2213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022753

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
FC(F)(F)C1=C(N)C=CC=2C=CC=CC21

Tpsa:
26.02

Logp:
3.4408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1022754

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC=1C=CC=CC1N2N=C(C=C2)C

Tpsa:
17.82

Logp:
2.83412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1022755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
N([C@@H](C)C1=CC=CC=C1)(CCO)CCO

Tpsa:
43.7

Logp:
1.0342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6