CS-0805733

(E)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-en-1-ol

Manufacturer: ChemScene

CAS Number: 172264-25-4

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Purity

98%

MDL No

MFCD31390526

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃BO₃

Molecular Weight

226.12

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)/C=C/CCCCO

Tpsa

38.69

Logp

2.3366

H Acceptors

3

H Donors

1

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-0805733

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Purity:
98%

MDL No:
MFCD31390526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₃

Molecular Weight:
226.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/CCCCO

Tpsa:
38.69

Logp:
2.3366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0805734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉BClNO₆

Molecular Weight:
449.73

Synonyms:
None

SMILES:
O=C(N1C(C(OCC)=O)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(Cl)=C3)OC(C)(C)C

Tpsa:
75.99

Logp:
4.5538

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BN₂O₃

Molecular Weight:
206.01

Synonyms:
None

SMILES:
B(C1=CC2=C(C=CN2C)N=C1OC)(O)O

Tpsa:
67.51

Logp:
-0.7383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
B(C1=CC(=CO1)N2C=CN=C2)(O)O

Tpsa:
71.42

Logp:
-0.8549

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2