CS-0879088

4-Chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2096994-61-3

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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

C₁₂H₁₄BClO₄

Molecular Weight

268.50

Synonyms

None

SMILES

B1(OCC(CO1)(C)C)C2=C(C=CC(=C2)C(=O)O)Cl

Tpsa

55.76

Logp

1.8064

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG40741
2096994-61-3 | 4-Chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoicacid
A2B Chem ₹ 2,37,771.24

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-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0879088

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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:
C₁₂H₁₄BClO₄

Molecular Weight:
268.50

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=C(C=CC(=C2)C(=O)O)Cl

Tpsa:
55.76

Logp:
1.8064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BBrO₃

Molecular Weight:
284.94

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=CC(=C(C=C2)O)Br

Tpsa:
38.69

Logp:
1.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BBrO₃

Molecular Weight:
375.06

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Tpsa:
27.69

Logp:
3.7963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₃O₃

Molecular Weight:
274.04

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=CC(=C(C=C2)O)C(F)(F)F

Tpsa:
38.69

Logp:
2.1792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1