CS-0540670

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1245824-39-8

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

C₁₃H₁₉BO₅S

Molecular Weight

298.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC=C2OS(C)(=O)=O)O1

Tpsa

61.83

Logp

1.3242

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021MXI
Phenol, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-methanesulfonate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0540670

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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:
C₁₃H₁₉BO₅S

Molecular Weight:
298.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OS(C)(=O)=O)O1

Tpsa:
61.83

Logp:
1.3242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(N1CC(S(=O)(NC)=O)CC1)OCC2=CC=CC=C2

Tpsa:
75.71

Logp:
0.9467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0540672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
tert-Butyl 1-(4-formylphenyl)cyclobutylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)C=O

Tpsa:
55.4

Logp:
3.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(N1C[C@@]2(CN(C)C)CC2C1)OCC3=CC=CC=C3

Tpsa:
32.78

Logp:
2.2067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4