CS-1048762

3-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1112210-94-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₃

Molecular Weight

274.16

Synonyms

None

SMILES

O=CC=1C=C(C=C(C1)C(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa

35.53

Logp

2.9217

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00LX3D
Benzaldehyde, 3-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
AK21565
1112210-94-2 | Benzaldehyde, 3-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-1048762

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
O=CC=1C=C(C=C(C1)C(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
35.53

Logp:
2.9217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1048763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₂

Molecular Weight:
286.22

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C3CCCCC3

Tpsa:
18.46

Logp:
4.0335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₂

Molecular Weight:
260.18

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC(=CC=C2C)C(C)C

Tpsa:
18.46

Logp:
3.41762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₂

Molecular Weight:
260.18

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=C(C=C(C2)CC)CC

Tpsa:
18.46

Logp:
3.1106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3