CS-1005589

3-(tert-Butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2763422-59-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅BO₄

Molecular Weight

304.19

Synonyms

None

SMILES

O=C(O)C1=CC(=CC(=C1)C(C)(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa

55.76

Logp

2.9815

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GDHQ
3-(tert-butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP22114
2763422-59-7 | 3-(tert-butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005589

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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:
C₁₇H₂₅BO₄

Molecular Weight:
304.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(=C1)C(C)(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
55.76

Logp:
2.9815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N

Molecular Weight:
254.16

Synonyms:
None

SMILES:
ClC=1N=C2C=C(C=CC2=C(Cl)C1)C(C)(C)C

Tpsa:
12.89

Logp:
4.8391

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1005591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
None

SMILES:
ClC=1N=C2C=C(C=CC2=C(Cl)C1)C(C)C

Tpsa:
12.89

Logp:
4.665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
C(C(O)=O)[C@@H]1CCN1

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2