CS-0879092

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

Manufacturer: ChemScene

CAS Number: 2096995-76-3

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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=CC(=C(C=C2)Cl)C(=O)O

Tpsa

55.76

Logp

1.8064

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04568
2096995-76-3 | 3-Carboxy-4-chlorobenzeneboronic acid, neopentyl glycol ester
A2B Chem --

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-0879092

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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=CC(=C(C=C2)Cl)C(=O)O

Tpsa:
55.76

Logp:
1.8064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BBrO₂

Molecular Weight:
282.97

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.52572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC1(CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC)C

Tpsa:
55.84

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879095

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=CNC(=O)C(=C1C)C#N

Tpsa:
56.65

Logp:
0.86342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0