CS-0892332

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

Manufacturer: ChemScene

CAS Number: 2785381-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0892332-1g In Stock ₹ 78,629.64
2.5g CS-0892332-2.5g In Stock ₹ 1,53,665.76
5g CS-0892332-5g In Stock ₹ 2,27,161.80
10g CS-0892332-10g In Stock ₹ 3,36,593.04

CS-0892332 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁BO₂

Molecular Weight

208.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C2CCC2)O1

Tpsa

18.46

Logp

2.9741

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL24256
2785381-09-9 | 2-[(E)-2-cyclobutylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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

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Img

ChemScene

CS-0892332

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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:
C₁₂H₂₁BO₂

Molecular Weight:
208.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2CCC2)O1

Tpsa:
18.46

Logp:
2.9741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892333

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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:
C₇H₄BrFN₂O

Molecular Weight:
231.02

Synonyms:
None

SMILES:
O=C1NNC2=C1C=CC(Br)=C2F

Tpsa:
48.65

Logp:
1.7578

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0892334

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1NC(C)=C(C)C2=C1C=CC(N)=C2

Tpsa:
58.88

Logp:
1.72714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0892335

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NC(C)C(C)C2=C1C=CC(N)=C2

Tpsa:
55.12

Logp:
1.5042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0