CS-0518460

2-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2304635-10-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0518460-100mg In Stock ₹ 21,218.88
250mg CS-0518460-250mg In Stock ₹ 42,095.52
1g CS-0518460-1g In Stock ₹ 94,971.60

CS-0518460 - 100mg

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Purity

98%

MDL No

MFCD18730464

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BFNO₃

Molecular Weight

279.11

Synonyms

3-(2-Amino-2-oxoethyl)-4-fluorophenylboronic Acid Pinacol Ester

SMILES

O=C(CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1F)N

Tpsa

92.78

Logp

0.1071

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518460

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Purity:
98%

MDL No:
MFCD18730464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₃

Molecular Weight:
279.11

Synonyms:
3-(2-Amino-2-oxoethyl)-4-fluorophenylboronic Acid Pinacol Ester

SMILES:
O=C(CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1F)N

Tpsa:
92.78

Logp:
0.1071

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0518462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(NC=C2)C=C1F

Tpsa:
15.79

Logp:
3.37792

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0518463

--


Purity:
97%

MDL No:
MFCD01927369

Storage:
4°C

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
4-phenyl-thiophene-3-carboxylic acid

SMILES:
O=C(C1=CSC=C1C2=CC=CC=C2)O

Tpsa:
37.3

Logp:
3.1133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S(C12CNC1)(CCC2)=O.Cl

Tpsa:
46.17

Logp:
-0.0412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0