CS-W015285

3-(Isobutyramido)benzeneboronic acid

Manufacturer: ChemScene

CAS Number: 874459-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-W015285-1g In Stock ₹ 8,727.12
5g CS-W015285-5g In Stock ₹ 34,309.56

CS-W015285 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

MFCD08235080

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BNO₃

Molecular Weight

207.03

Synonyms

(3-ISOBUTYRAMIDO)BENZENEBORONIC ACID

SMILES

CC(C)C(NC1=CC=CC(B(O)O)=C1)=O

Tpsa

69.56

Logp

-0.0391

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC06967
874459-76-4 | 3-Isobutyramidophenylboronic acid
A2B Chem ₹ 5,561.40 - ₹ 37,903.08

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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-W015285

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Purity:
95%

MDL No:
MFCD08235080

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄BNO₃

Molecular Weight:
207.03

Synonyms:
(3-ISOBUTYRAMIDO)BENZENEBORONIC ACID

SMILES:
CC(C)C(NC1=CC=CC(B(O)O)=C1)=O

Tpsa:
69.56

Logp:
-0.0391

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W015286

--


Purity:
98%

MDL No:
MFCD00077499

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅Cl₂FO

Molecular Weight:
207.03

Synonyms:
Acetophenone, 2',4'-dichloro-5'-fluoro-

SMILES:
CC(C1=CC(F)=C(Cl)C=C1Cl)=O

Tpsa:
17.07

Logp:
3.3351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W015288

--


Purity:
98%

MDL No:
MFCD07777161

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
3,4-Difluoro-2-methylbromobenzene

SMILES:
CC1=C(F)C(F)=CC=C1Br

Tpsa:
0

Logp:
3.03572

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015290

--


Purity:
98%

MDL No:
MFCD00000329

Storage:
4°C

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

Molecular Formula:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
α-Bromo-2,6-difluorotoluene; 2-(Bromomethyl)-1,3-difluorobenzene

SMILES:
FC1=C(CBr)C(F)=CC=C1

Tpsa:
0

Logp:
2.8597

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1