CS-0640363

2-(Cyclopropylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246663-57-8

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

C₁₀H₁₇BO₂

Molecular Weight

180.05

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C2CC/2)O1

Tpsa

18.46

Logp

2.338

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0290D9
2-(cyclopropylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 96,853.92 - ₹ 10,36,302.72
BL78513
2246663-57-8 | 2-(cyclopropylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 1,21,409.64 - ₹ 12,77,154.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0640363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BO₂

Molecular Weight:
180.05

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C2CC/2)O1

Tpsa:
18.46

Logp:
2.338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0640364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BO₂

Molecular Weight:
180.05

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0640365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BO₂

Molecular Weight:
182.07

Synonyms:
None

SMILES:
CCC(B1OC(C)(C)C(C)(C)O1)=C

Tpsa:
18.46

Logp:
2.584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0640367

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₃BF₂O₂

Molecular Weight:
190.00

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C(F)\F)O1

Tpsa:
18.46

Logp:
2.3982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1