CS-0641890

2-(3-Ethoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246767-67-7

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

C₁₁H₂₁BO₃

Molecular Weight

212.09

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C(COCC)=C)O1

Tpsa

27.69

Logp

2.2105

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR0280X1
2-(3-ethoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 29,432.64 - ₹ 3,43,352.28
BL32569
2246767-67-7 | 2-(3-ethoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 38,416.44 - ₹ 4,24,634.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641890

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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:
C₁₁H₂₁BO₃

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C(COCC)=C)O1

Tpsa:
27.69

Logp:
2.2105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0641891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BF₃O₂

Molecular Weight:
222.01

Synonyms:
None

SMILES:
FC(F)(F)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.7363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
None

SMILES:
FC(F)(Cl)OC1=CC=CC=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
2.7627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0641895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₇FO₂Si₂

Molecular Weight:
514.86

Synonyms:
None

SMILES:
FC1=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=C(O)C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C2C=C1

Tpsa:
29.46

Logp:
9.8083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8