CS-0799252

4,4,5,5-Tetramethyl-2-(5-phenoxypent-1-enyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2640574-12-3

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

C₁₇H₂₅BO₃

Molecular Weight

288.19

Synonyms

None

SMILES

C(CC=CB1OC(C)(C)C(C)(C)O1)COC2=CC=CC=C2

Tpsa

27.69

Logp

4.0332

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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-0799252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₃

Molecular Weight:
288.19

Synonyms:
None

SMILES:
C(CC=CB1OC(C)(C)C(C)(C)O1)COC2=CC=CC=C2

Tpsa:
27.69

Logp:
4.0332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0799253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₃

Molecular Weight:
302.22

Synonyms:
None

SMILES:
C(CCC=CB1OC(C)(C)C(C)(C)O1)COC2=CC=CC=C2

Tpsa:
27.69

Logp:
4.4233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0799254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄BNO₃

Molecular Weight:
253.15

Synonyms:
None

SMILES:
O1CCN(CC1)CC=CB2OC(C)(C)C(C)(C)O2

Tpsa:
30.93

Logp:
1.5062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆BNO₂

Molecular Weight:
251.17

Synonyms:
None

SMILES:
C1CCN(CC1)CC=CB2OC(C)(C)C(C)(C)O2

Tpsa:
21.7

Logp:
2.6599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3