CS-1050111

(E)-Ethyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enoate

Manufacturer: ChemScene

CAS Number: 3032841-93-0

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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

C₁₃H₂₃BO₄

Molecular Weight

254.13

Synonyms

None

SMILES

C(=C(/C(OCC)=O)\C)(\C)/B1OC(C)(C)C(C)(C)O1

Tpsa

44.76

Logp

2.5173

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

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-1050111

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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:
C₁₃H₂₃BO₄

Molecular Weight:
254.13

Synonyms:
None

SMILES:
C(=C(/C(OCC)=O)\C)(\C)/B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.5173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄IN

Molecular Weight:
251.11

Synonyms:
None

SMILES:
N#CC(C)(C)CCCCI

Tpsa:
23.79

Logp:
3.14148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1050115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=C(C=CC2N1)NC(=O)OC(C)(C)C

Tpsa:
104.31

Logp:
2.6081

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1050116

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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:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C(C(=O)OC)=C1F

Tpsa:
52.6

Logp:
1.4334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3