CS-0804975

(4-(Prop-1-en-2-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 6962-76-1

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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

C₉H₁₁BO₂

Molecular Weight

161.99

Synonyms

None

SMILES

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

Tpsa

40.46

Logp

0.3995

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01H9N0
[4-(prop-1-en-2-yl)phenyl]boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AY84160
6962-76-1 | [4-(prop-1-en-2-yl)phenyl]boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0804975

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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:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
None

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

Tpsa:
40.46

Logp:
0.3995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804977

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Purity:
98%

MDL No:
MFCD20040143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BCl₂FNO₃

Molecular Weight:
327.93

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)F)(O)O

Tpsa:
69.56

Logp:
2.0646

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804978

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Purity:
98%

MDL No:
MFCD16875467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
None

SMILES:
B(C1=CC2=C(CCNC2)C=C1)(O)O

Tpsa:
52.49

Logp:
-0.9879

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804979

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Purity:
98%

MDL No:
MFCD22544195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(C(=O)O)C(F)(F)F

Tpsa:
66.84

Logp:
2.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1