CS-0867647

(E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)pyridine

Manufacturer: ChemScene

CAS Number: 1015243-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0867647-100mg In Stock ₹ 17,112.00
250mg CS-0867647-250mg In Stock ₹ 29,090.40
1g CS-0867647-1g In Stock ₹ 59,720.88

CS-0867647 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BNO₂

Molecular Weight

231.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C2=CC=NC=C2)O1

Tpsa

31.35

Logp

2.7262

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX23001
1015243-13-6 | 4-[(E)-2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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

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Img

ChemScene

CS-0867647

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₈BNO₂

Molecular Weight:
231.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=NC=C2)O1

Tpsa:
31.35

Logp:
2.7262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1CNC(C)=O

Tpsa:
66.4

Logp:
1.0209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0867649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.92694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)(C#N)C)N=C1)O

Tpsa:
73.98

Logp:
1.58098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2