CS-0642253

1,3,2-Dioxaborolane, 2-[2-[(4-methoxyphenyl)methoxy]-5-methylphenyl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 2890194-40-6

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

C₂₁H₂₇BO₄

Molecular Weight

354.25

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C)=CC=C2OCC3=CC=C(OC)C=C3)O1

Tpsa

36.92

Logp

3.88182

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-0642253

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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:
C₂₁H₂₇BO₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=CC=C2OCC3=CC=C(OC)C=C3)O1

Tpsa:
36.92

Logp:
3.88182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0642255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C)N1)O.[H]Cl

Tpsa:
65.98

Logp:
1.14654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0642256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
CO[C@H]1[C@@H](C1)N.Cl

Tpsa:
35.25

Logp:
0.1542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
O=C(C1=C(C(C)(C)C)N=CN1)O.[H]Cl

Tpsa:
65.98

Logp:
1.8272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1