CS-0778464

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

Manufacturer: ChemScene

CAS Number: 1446443-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0778464-1g In Stock ₹ 92,062.56

CS-0778464 - 1g

₹ 92,062.56

In Stock

Quantity

1

Base Price: ₹ 92,062.56

GST (18%): ₹ 16,571.261

Total Price: ₹ 1,08,633.821

Purity

98%

MDL No

MFCD28784873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BF₂NO₃

Molecular Weight

271.07

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OC(F)F

Tpsa

40.58

Logp

1.9822

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO00024
1446443-21-5 | 4-(difluoromethoxy)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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

Show Difference

Img

ChemScene

CS-0778464

--


Purity:
98%

MDL No:
MFCD28784873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₂NO₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OC(F)F

Tpsa:
40.58

Logp:
1.9822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778465

--


Purity:
98%

MDL No:
MFCD04114309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1N)S(=O)(=O)C)C(=O)OC

Tpsa:
95.69

Logp:
0.4675

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778466

--


Purity:
98%

MDL No:
MFCD20258871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C[C@H]1CN(CCN1)C2=CC=CC3=C2OC=C3

Tpsa:
28.41

Logp:
2.2309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778467

--


Purity:
98%

MDL No:
MFCD28734042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO

Molecular Weight:
73.09

Synonyms:
None

SMILES:
C1[C@@H]([C@@H]1O)N

Tpsa:
46.25

Logp:
-0.9217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0