CS-0041291
2-(2-Fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1189042-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041291-100mg | In Stock | ₹ 534.00 |
| 250mg | CS-0041291-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0041291-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0041291-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-0041291-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-0041291-25g | In Stock | ₹ 31,150.00 |
CS-0041291 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
95%
MDL No
MFCD15143593
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BFNO₄
Molecular Weight
267.06
Synonyms
2-Fluoro-3-nitrophenylboronic acid, pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C1=C(F)C(=CC=C1)[N+]([O-])=O
Tpsa
61.6
Logp
2.0331
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 445.00 - ₹ 92,471.00 | |
 | 1189042-70-3 | 2-Fluoro-3-nitrophenylboronic acid, pinacol ester | A2B Chem | ₹ 445.00 - ₹ 5,429.00 |
Related Products
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
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Purity: 95%
MDL No: MFCD15143593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFNO₄
Molecular Weight: 267.06
Synonyms: 2-Fluoro-3-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C(=CC=C1)[N+]([O-])=O
Tpsa: 61.6
Logp: 2.0331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15143593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFNO₄
Molecular Weight:
267.06
Synonyms:
2-Fluoro-3-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C(=CC=C1)[N+]([O-])=O
Tpsa:
61.6
Logp:
2.0331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09954904
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃N₂
Molecular Weight: 267.03
Synonyms: None
SMILES: ClC1=NC(=NC2=CC=C(C=C12)Cl)C(F)(F)F
Tpsa: 25.78
Logp: 3.9554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09954904
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₂F₃N₂
Molecular Weight:
267.03
Synonyms:
None
SMILES:
ClC1=NC(=NC2=CC=C(C=C12)Cl)C(F)(F)F
Tpsa:
25.78
Logp:
3.9554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20133951
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO₃
Molecular Weight: 267.02
Synonyms: ethyl 2-iodo-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=COC(I)=N1)OCC
Tpsa: 52.33
Logp: 1.4559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20133951
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO₃
Molecular Weight:
267.02
Synonyms:
ethyl 2-iodo-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=COC(I)=N1)OCC
Tpsa:
52.33
Logp:
1.4559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08461002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: None
SMILES: O=[N+](C1=CC=C(F)C(I)=C1)[O-]
Tpsa: 43.14
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08461002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(F)C(I)=C1)[O-]
Tpsa:
43.14
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1