CS-0198988

(3-Benzylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 173394-24-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0198988-100mg In Stock ₹ 9,240.48
250mg CS-0198988-250mg In Stock ₹ 14,630.76
1g CS-0198988-1g In Stock ₹ 37,731.96

CS-0198988 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BO₂

Molecular Weight

212.05

Synonyms

3-Benzylphenylboronic acid

SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)B(O)O

Tpsa

40.46

Logp

0.9572

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA91613
173394-24-6 | (3-Benzylphenyl)boronic acid
A2B Chem ₹ 9,154.92 - ₹ 37,903.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0198988

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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:
C₁₃H₁₃BO₂

Molecular Weight:
212.05

Synonyms:
3-Benzylphenylboronic acid

SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2)B(O)O

Tpsa:
40.46

Logp:
0.9572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0198989

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₈H₅₉N

Molecular Weight:
409.77

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCNCCCCCCCCCCCCCC

Tpsa:
12.03

Logp:
9.9782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0198991

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
2-Acetyldimedone

SMILES:
CC(=O)C1C(=O)CC(C)(C)CC1=O

Tpsa:
51.21

Logp:
1.1498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198992

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC([N+]([O-])=O)=C1C)=O

Tpsa:
60.21

Logp:
2.24492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2