CS-0530871

4-(4,4,5,5-Tetraethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2769970-50-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0530871-250mg In Stock ₹ 5,133.60
1g CS-0530871-1g In Stock ₹ 12,834.00
5g CS-0530871-5g In Stock ₹ 47,058.00
10g CS-0530871-10g In Stock ₹ 81,282.00

CS-0530871 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BNO₂

Molecular Weight

261.17

Synonyms

None

SMILES

CCC(CC)(C(CC)(CC)O1)OB1C2=CC=NC=C2

Tpsa

31.35

Logp

2.9412

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL15968
2769970-50-3 | 4-(4,4,5,5-Tetraethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 4,106.88 - ₹ 14,716.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0530871

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
None

SMILES:
CCC(CC)(C(CC)(CC)O1)OB1C2=CC=NC=C2

Tpsa:
31.35

Logp:
2.9412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0530873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₂O₃

Molecular Weight:
140.09

Synonyms:
(2S)-2-(difluoromethoxy)propanoic acid

SMILES:
C[C@H](OC(F)F)C(O)=O

Tpsa:
46.53

Logp:
0.6987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530875

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Purity:
98%

MDL No:
MFCD01569499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
BUTTPARK 24\09-18

SMILES:
ClC1=CC2=NC=CC(OC)=C2C=C1

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530877

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Purity:
98%

MDL No:
MFCD01319568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
3-(4-Cyanophenyl)-1-propene

SMILES:
N#CC1=CC=C(CC=C)C=C1

Tpsa:
23.79

Logp:
2.28678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2