CS-0522166

N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 2103386-32-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0522166-250mg In Stock ₹ 22,758.96
1g CS-0522166-1g In Stock ₹ 45,689.04

CS-0522166 - 250mg

₹ 22,758.96

In Stock

Quantity

1

Base Price: ₹ 22,758.96

GST (18%): ₹ 4,096.613

Total Price: ₹ 26,855.573

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃BFNO₃

Molecular Weight

355.21

Synonyms

N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-phenylacetamide

SMILES

O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)CC3=CC=CC=C3

Tpsa

47.56

Logp

3.3061

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01FQ1F
N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide
Aaron Chemicals LLC ₹ 30,031.56 - ₹ 63,656.64
AY12103
2103386-32-7 | N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide
A2B Chem ₹ 39,015.36 - ₹ 2,53,086.48

Related Products

Img

ChemScene

CS-0518252

--

Img

ChemScene

CS-0518243

--

Img

ChemScene

CS-0518231

--

Img

ChemScene

CS-0518224

--

Img

ChemScene

CS-0517912

--

Img

ChemScene

CS-0518309

--

Img

ChemScene

CS-0518264

--

Img

ChemScene

CS-0518196

--

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-0522166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BFNO₃

Molecular Weight:
355.21

Synonyms:
N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-phenylacetamide

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)CC3=CC=CC=C3

Tpsa:
47.56

Logp:
3.3061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₆

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=C(OC(C)(C)C)N1CCCC(CNC)C1

Tpsa:
116.17

Logp:
1.0085

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0522170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC1(C2NCCC2)COC1

Tpsa:
41.49

Logp:
-0.5003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0522171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
1-Oxazol-4-ylcyclopropanecarbonitrile

SMILES:
N#CC1(C2=COC=N2)CC1

Tpsa:
49.82

Logp:
1.22978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1