CS-0086535

4,4,5,5-Tetramethyl-2-(3,4,5-trimethoxy-2,6-dimethylphenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2096469-98-4

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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

C₁₇H₂₇BO₅

Molecular Weight

322.20

Synonyms

None

SMILES

CC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=C(OC)C(OC)=C1OC

Tpsa

46.15

Logp

2.62844

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0086535

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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:
C₁₇H₂₇BO₅

Molecular Weight:
322.20

Synonyms:
None

SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=C(OC)C(OC)=C1OC

Tpsa:
46.15

Logp:
2.62844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0086546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₄

Molecular Weight:
292.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(OC)=CC(OC)=C2C)O1

Tpsa:
36.92

Logp:
2.61984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0086558

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Purity:
98%

MDL No:
MFCD05803546

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₁NO₅S₂

Molecular Weight:
443.54

Synonyms:
None

SMILES:
O=C(O)CSC(C1=O)=C/C(C2=C1C=CC=C2)=N\S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O

Tpsa:
100.87

Logp:
4.0601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0086563

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₉H₂₀N₃O₃P

Molecular Weight:
369.35

Synonyms:
Diethyl 2,2':6',2''-terpyridine-4'-phosphonate

SMILES:
O=P(OCC)(C1=CC(C2=CC=CC=N2)=NC(C3=NC=CC=C3)=C1)OCC

Tpsa:
74.2

Logp:
4.097

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7