CS-0658665

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

Manufacturer: ChemScene

CAS Number: 2094504-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0658665-1g In Stock ₹ 1,37,751.60

CS-0658665 - 1g

₹ 1,37,751.60

In Stock

Quantity

1

Base Price: ₹ 1,37,751.60

GST (18%): ₹ 24,795.288

Total Price: ₹ 1,62,546.888

Purity

98%

MDL No

MFCD31698379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂BNO₂

Molecular Weight

295.18

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)CC3=CC=CC=C3

Tpsa

31.35

Logp

2.9716

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV25058
2094504-02-4 | 2-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0658665

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Purity:
98%

MDL No:
MFCD31698379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₂

Molecular Weight:
295.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)CC3=CC=CC=C3

Tpsa:
31.35

Logp:
2.9716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658666

--


Purity:
98%

MDL No:
MFCD22417000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC=C1OC

Tpsa:
35.53

Logp:
1.9334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658667

--


Purity:
98%

MDL No:
MFCD31421417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
CC1CN2C(=CC(=N2)C(=O)O)CN1.Cl

Tpsa:
67.15

Logp:
0.4948

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0658668

--


Purity:
98%

MDL No:
MFCD13192253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Tpsa:
58.85

Logp:
1.3552

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3