CS-0805625

2,6-Diisopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 2148358-15-8

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

C₁₈H₂₉BO₃

Molecular Weight

304.23

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)C

Tpsa

38.69

Logp

3.9382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GFMW
2,6-diisopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP24892
2148358-15-8 | 2,6-diisopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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-0805625

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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:
C₁₈H₂₉BO₃

Molecular Weight:
304.23

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)C

Tpsa:
38.69

Logp:
3.9382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₃NO₃

Molecular Weight:
232.95

Synonyms:
None

SMILES:
FC(C1=CC=C(C(N)=O)C(B(O)O)=C1)(F)F

Tpsa:
83.55

Logp:
-0.5159

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805627

--


Purity:
98%

MDL No:
MFCD10000436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)O)F)CN

Tpsa:
46.25

Logp:
1.1291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805628

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Purity:
95%

MDL No:
MFCD11112074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂F₂N₄O₄

Molecular Weight:
408.40

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCN(C)CC3)F)N(C)C=O

Tpsa:
75.09

Logp:
0.9324

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5