CS-0904832

2-(4-(Cyclopropylmethoxy)-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2650640-91-6

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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

C₁₇H₂₅BO₄

Molecular Weight

304.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OCC3CC3)C=C2OC)O1

Tpsa

36.92

Logp

2.7832

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BP69804
2650640-91-6 |
A2B Chem --

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-0904832

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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:
C₁₇H₂₅BO₄

Molecular Weight:
304.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3CC3)C=C2OC)O1

Tpsa:
36.92

Logp:
2.7832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0904833

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Purity:
98%

MDL No:
MFCD28167010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BFO₃

Molecular Weight:
262.08

Synonyms:
None

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

Tpsa:
31.6

Logp:
2.8711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904834

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Purity:
98%

MDL No:
MFCD23705164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=C(Br)C=C2C=COC2=C1

Tpsa:
13.14

Logp:
3.3344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0904836

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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:
C₈H₄BrClO

Molecular Weight:
231.47

Synonyms:
None

SMILES:
ClC1=C(Br)C=C2C=COC2=C1

Tpsa:
13.14

Logp:
3.8487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0