CS-W007175

(2-(Difluoromethoxy)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1300750-50-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W007175-100mg In Stock ₹ 2,310.12
250mg CS-W007175-250mg In Stock ₹ 4,705.80
1g CS-W007175-1g In Stock ₹ 14,374.08
5g CS-W007175-5g In Stock ₹ 71,784.84

CS-W007175 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD18261901

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BF₂NO₃

Molecular Weight

188.93

Synonyms

2-(difluoroMethoxy)pyridin-3-ylboronic acid

SMILES

FC(F)OC1=NC=CC=C1B(O)O

Tpsa

62.58

Logp

-0.6372

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

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-W007175

--


Purity:
98%

MDL No:
MFCD18261901

Storage:
4°C

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

Molecular Formula:
C₆H₆BF₂NO₃

Molecular Weight:
188.93

Synonyms:
2-(difluoroMethoxy)pyridin-3-ylboronic acid

SMILES:
FC(F)OC1=NC=CC=C1B(O)O

Tpsa:
62.58

Logp:
-0.6372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W007176

--


Purity:
95%

MDL No:
MFCD28369520

Storage:
4°C

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

Molecular Formula:
C₅H₁₀N₄O₄

Molecular Weight:
190.16

Synonyms:
CID 222696

SMILES:
OCC1=NC(N)=NN1.O=C(O)CO

Tpsa:
145.35

Logp:
-2.0575

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-W007177

--


Purity:
98%

MDL No:
MFCD19204667

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Ethanone, 1-(2-amino-4-methylphenyl)- (9CI)

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

Tpsa:
43.09

Logp:
1.77982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W007178

--


Purity:
98%

MDL No:
MFCD13194449

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
5-Chloro-2-(Trifluoromethoxy)nitrobenzene

SMILES:
ClC1=CC([N+]([O-])=O)=C(OC(F)(F)F)C=C1

Tpsa:
52.37

Logp:
3.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2