CS-0518351

Tert-butyl 4-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2256708-69-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0518351-100mg In Stock ₹ 1,14,650.40

CS-0518351 - 100mg

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₃BFNO₄

Molecular Weight

405.31

Synonyms

None

SMILES

O=C(N1CCC(C2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C

Tpsa

48

Logp

4.2394

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95349
2256708-69-5 | tert-butyl 4-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0518352

--

Img

ChemScene

CS-0505923

--

Img

ChemScene

CS-0506048

--

Img

ChemScene

CS-0521053

--

Img

ChemScene

CS-0521214

--

Img

ChemScene

CS-0523922

--

Img

ChemScene

CS-0504505

--

Img

ChemScene

CS-0519183

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃BFNO₄

Molecular Weight:
405.31

Synonyms:
None

SMILES:
O=C(N1CCC(C2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C

Tpsa:
48

Logp:
4.2394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₆BNO₅

Molecular Weight:
417.35

Synonyms:
None

SMILES:
O=C(N1CCC(C2=CC=C(OC)C=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C

Tpsa:
57.23

Logp:
4.1089

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
None

SMILES:
OC1=NC(C2NCCCC2)=CC(B(O)O)=C1

Tpsa:
85.61

Logp:
-0.7184

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0518354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BF₃N₂O₂

Molecular Weight:
255.99

Synonyms:
None

SMILES:
FC(C1=CC(B(O)O)=CC=C1N2C=CN=C2)(F)F

Tpsa:
58.28

Logp:
0.5709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2