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
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
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-(Difluoromethoxy)pyridin-3-yl)boronic acid | 1300750-50-8 | MFCD18261901 | 1g | eMolecules | ₹ 21,158.99 | |
 | eMolecules Ambeed / (2-(Difluoromethoxy)pyridin-3-yl)boronic acid / 100mg / 490502770 / A126961 / / 1300750-50-8 / MFCD18261901 / 188.920 / C6H6BF2NO3 | eMolecules | ₹ 3,905.81 | |
 | Boronic acid, B-[2-(difluoromethoxy)-3-pyridinyl]- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 11,550.60 | |
 | 1300750-50-8 | (2-(Difluoromethoxy)pyridin-3-yl)boronic acid | A2B Chem | ₹ 1,625.64 - ₹ 50,309.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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