CS-0088255
2-(2-Fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073353-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088255-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0088255-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0088255-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0088255-5g | In Stock | ₹ 18,601.00 |
| 25g | CS-0088255-25g | In Stock | ₹ 66,038.00 |
| 100g | CS-0088255-100g | In Stock | ₹ 2,28,819.00 |
CS-0088255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD09264075
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BFNO₄
Molecular Weight
267.06
Synonyms
2-FLUORO-4-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C=C2F)O1
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-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 623.00 - ₹ 57,850.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD09264075
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFNO₄
Molecular Weight: 267.06
Synonyms: 2-FLUORO-4-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C=C2F)O1
Tpsa: 61.6
Logp: 2.0331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09264075
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFNO₄
Molecular Weight:
267.06
Synonyms:
2-FLUORO-4-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C=C2F)O1
Tpsa:
61.6
Logp:
2.0331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09744004
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 8-Fluoro-2-Methyl-Quinoline
SMILES: CC1=NC2=C(F)C=CC=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09744004
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
8-Fluoro-2-Methyl-Quinoline
SMILES:
CC1=NC2=C(F)C=CC=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07781235
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 2-Fluoro-3-methyl-pyridine-5-carboxylic acid
SMILES: O=C(C1=CN=C(F)C(C)=C1)O
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781235
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
2-Fluoro-3-methyl-pyridine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(F)C(C)=C1)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: 5-Fluoro-2-methylpyridine-4-carbaldehyde
SMILES: O=CC1=CC(C)=NC=C1F
Tpsa: 29.96
Logp: 1.34162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
5-Fluoro-2-methylpyridine-4-carbaldehyde
SMILES:
O=CC1=CC(C)=NC=C1F
Tpsa:
29.96
Logp:
1.34162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1