CS-0805239

(2E,4E)-Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)penta-2,4-dienoate

Manufacturer: ChemScene

CAS Number: 161091-10-7

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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

C₁₂H₁₉BO₄

Molecular Weight

238.09

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

1.9032

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805239

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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:
C₁₂H₁₉BO₄

Molecular Weight:
238.09

Synonyms:
None

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

Tpsa:
44.76

Logp:
1.9032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805240

--


Purity:
98%

MDL No:
MFCD28889130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃N₂O₄

Molecular Weight:
315.00

Synonyms:
None

SMILES:
O=CC1=NC(OC(F)(F)F)=CC(Br)=C1[N+]([O-])=O

Tpsa:
82.33

Logp:
2.4634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805241

--


Purity:
98%

MDL No:
MFCD18393459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BClIO₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)I)Cl)(O)O

Tpsa:
40.46

Logp:
0.6244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805242

--


Purity:
98%

MDL No:
MFCD06212499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
None

SMILES:
B(CCC1=CC=NC=C1)(O)O

Tpsa:
53.35

Logp:
0.0969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3