CS-W006140
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1003575-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006140-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-W006140-5g | In Stock | ₹ 13,706.00 |
| 10g | CS-W006140-10g | In Stock | ₹ 27,323.00 |
| 25g | CS-W006140-25g | In Stock | ₹ 60,075.00 |
CS-W006140 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
MFCD11044430
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₂
Molecular Weight
237.08
Synonyms
3-Amino-4-fluorophenylboronic Acid Pinacol Ester
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa
44.48
Logp
1.7071
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 20,381.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11044430
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 3-Amino-4-fluorophenylboronic Acid Pinacol Ester
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044430
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
3-Amino-4-fluorophenylboronic Acid Pinacol Ester
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: Benzoic acid, 2-fluoro-4-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=O)C=C1F
Tpsa: 43.37
Logp: 1.4248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
Benzoic acid, 2-fluoro-4-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=O)C=C1F
Tpsa:
43.37
Logp:
1.4248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864704
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 4-chloro-1H-indole-3-carbaldehyde
SMILES: ClC1=C2C(=CC=C1)[NH]C=C2C=O
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864704
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
4-chloro-1H-indole-3-carbaldehyde
SMILES:
ClC1=C2C(=CC=C1)[NH]C=C2C=O
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835467
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 1H-indazole-3-acetic acid, 5-chloro-
SMILES: O=C(O)CC1=NNC2=C1C=C(Cl)C=C2
Tpsa: 65.98
Logp: 1.8434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835467
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
1H-indazole-3-acetic acid, 5-chloro-
SMILES:
O=C(O)CC1=NNC2=C1C=C(Cl)C=C2
Tpsa:
65.98
Logp:
1.8434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2