CS-0752127

3-Fluoro-5-(isobutylcarbamoyl)benzeneboronic acid

Manufacturer: ChemScene

CAS Number: 2096338-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0752127-1g In Stock ₹ 1,24,917.60

CS-0752127 - 1g

₹ 1,24,917.60

In Stock

Quantity

1

Base Price: ₹ 1,24,917.60

GST (18%): ₹ 22,485.168

Total Price: ₹ 1,47,402.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BFNO₃

Molecular Weight

239.05

Synonyms

None

SMILES

CC(C)CNC(=O)C1=CC(F)=CC(=C1)B(O)O

Tpsa

69.56

Logp

-0.1087

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY14901
2096338-93-9 | Boronic acid, B-[3-fluoro-5-[[(2-methylpropyl)amino]carbonyl]phenyl]-
A2B Chem ₹ 14,973.00 - ₹ 58,779.72

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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-0752127

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BFNO₃

Molecular Weight:
239.05

Synonyms:
None

SMILES:
CC(C)CNC(=O)C1=CC(F)=CC(=C1)B(O)O

Tpsa:
69.56

Logp:
-0.1087

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0752128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₃

Molecular Weight:
303.20

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CC=C(C)C(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
47.56

Logp:
2.43242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₄S

Molecular Weight:
359.25

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(NS(=O)(=O)C2=CC=CC=C2)=C1

Tpsa:
64.63

Logp:
2.7866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BClNO₄S

Molecular Weight:
393.69

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(NS(=O)(=O)C2=CC=CC=C2)=C1

Tpsa:
64.63

Logp:
3.44

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4