CS-0145823

(E)-2-(2-Cyclopropylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 849061-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0145823-1g In Stock ₹ 1,112.28
5g CS-0145823-5g In Stock ₹ 5,475.84
10g CS-0145823-10g In Stock ₹ 10,951.68
25g CS-0145823-25g In Stock ₹ 25,069.08

CS-0145823 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

97%

MDL No

MFCD07369776

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉BO₂

Molecular Weight

194.08

Synonyms

2-[(E)-2-cyclopropylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

CC1(C)C(C)(C)OB(/C=C/C2CC2)O1

Tpsa

18.46

Logp

2.584

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-223-3693
eMolecules​ (E)-2-Cyclopropylvinylboronic acid pinacol ester | 849061-99-0 | MFCD07369776 | 1g
eMolecules​ ₹ 2,678.88
AR003CPC
2-[(E)-2-cyclopropylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 513.36 - ₹ 70,415.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145823

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Purity:
97%

MDL No:
MFCD07369776

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉BO₂

Molecular Weight:
194.08

Synonyms:
2-[(E)-2-cyclopropylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2CC2)O1

Tpsa:
18.46

Logp:
2.584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145824

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Purity:
98%

MDL No:
MFCD09264192

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₅ClO₃

Molecular Weight:
172.57

Synonyms:
Benzoic acid,2-chloro-3-hydroxy

SMILES:
O=C(O)C1=CC=CC(O)=C1Cl

Tpsa:
57.53

Logp:
1.7438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0145825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(N1CCC2=C(NN(C)C2=O)C1)OC(C)(C)C

Tpsa:
67.33

Logp:
1.0066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145826

--


Purity:
97%

MDL No:
MFCD26724436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
2-benzylhexahydro-1H-pyrido[1,2-a]pyrazin-7(2H)-one

SMILES:
O=C1CN2C(CN(CC3=CC=CC=C3)CC2)CC1

Tpsa:
23.55

Logp:
1.5357

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2