CS-0642263

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(methylsulfonyl)-2-(phenylmethoxy)phenyl]-

Manufacturer: ChemScene

CAS Number: 2890194-37-1

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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

C₂₀H₂₅BO₅S

Molecular Weight

388.29

Synonyms

None

SMILES

O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OCC3=CC=CC=C3)=C1)(C)=O

Tpsa

61.83

Logp

2.9683

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0642263

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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:
C₂₀H₂₅BO₅S

Molecular Weight:
388.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OCC3=CC=CC=C3)=C1)(C)=O

Tpsa:
61.83

Logp:
2.9683

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0642264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₂NaO₂

Molecular Weight:
162.12

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(C)N1)[O-].[Na+]

Tpsa:
68.81

Logp:
-3.60596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC(O)(CCC1)C)=O

Tpsa:
58.56

Logp:
2.2047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0642266

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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:
C₈H₇F₂NO₄

Molecular Weight:
219.14

Synonyms:
None

SMILES:
O=[N+](C1=C(OCCO)C(F)=CC(F)=C1)[O-]

Tpsa:
72.6

Logp:
1.2441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4