CS-0043568
5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1309982-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043568-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0043568-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0043568-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0043568-5g | In Stock | ₹ 87,665.00 |
CS-0043568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
MFCD12025504
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₂
Molecular Weight
237.08
Synonyms
5-Fluoro-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES
NC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.48
Logp
1.7071
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-AMINO-4-FLUOROPHENYL)BORONIC ACID PINACOL ESTER / 0.25g / 696739941 / AT11193 / 95.000 / 1309982-16-8 / MFCD12025504 / 237.080 / C12H17BFNO2 | eMolecules | ₹ 15,196.75 | |
 | 1309982-16-8 | 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | A2B Chem | ₹ 11,570.00 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD12025504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 5-Fluoro-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES: NC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12025504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
5-Fluoro-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES:
NC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09376378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 1H-Isoindol-1-one,2,3-dihydro-7-nitro
SMILES: O=C1NCC2=C1C([N+]([O-])=O)=CC=C2
Tpsa: 72.24
Logp: 0.8382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09376378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
1H-Isoindol-1-one,2,3-dihydro-7-nitro
SMILES:
O=C1NCC2=C1C([N+]([O-])=O)=CC=C2
Tpsa:
72.24
Logp:
0.8382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19207499
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: (R)-2-Ami-2-(oxetan-3-yl)acetic acid
SMILES: O=C(O)[C@H](N)C1COC1
Tpsa: 72.55
Logp: -0.9553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19207499
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
(R)-2-Ami-2-(oxetan-3-yl)acetic acid
SMILES:
O=C(O)[C@H](N)C1COC1
Tpsa:
72.55
Logp:
-0.9553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: (2R)-2-amino-4,4,4-trifluorobutanoic acid
SMILES: O=C(O)[C@H](N)CC(F)(F)F
Tpsa: 63.32
Logp: 0.3507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
(2R)-2-amino-4,4,4-trifluorobutanoic acid
SMILES:
O=C(O)[C@H](N)CC(F)(F)F
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2