CS-0357149

(2-Fluoro-5-((4-nitrophenyl)carbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096333-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0357149-1g In Stock ₹ 77,260.68

CS-0357149 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BFN₂O₅

Molecular Weight

304.04

Synonyms

None

SMILES

OB(C1=CC(C(NC2=CC=C([N+]([O-])=O)C=C2)=O)=CC=C1F)O

Tpsa

112.7

Logp

0.666

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV18592
2096333-41-2 | (2-Fluoro-5-((4-nitrophenyl)carbamoyl)phenyl)boronic acid
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-H315-H319

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357149

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BFN₂O₅

Molecular Weight:
304.04

Synonyms:
None

SMILES:
OB(C1=CC(C(NC2=CC=C([N+]([O-])=O)C=C2)=O)=CC=C1F)O

Tpsa:
112.7

Logp:
0.666

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0357150

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=C(C=C2)CO)F

Tpsa:
36.36

Logp:
1.3132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
2,3'-Difluorobenzophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)F)F

Tpsa:
17.07

Logp:
3.1958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357152

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone

SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCOCC3

Tpsa:
68.45

Logp:
1.3509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1