CS-0371359
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 710348-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371359-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0371359-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0371359-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0371359-5g | In Stock | ₹ 62,715.48 |
| 10g | CS-0371359-10g | In Stock | ₹ 1,03,442.04 |
| 25g | CS-0371359-25g | In Stock | ₹ 2,48,637.36 |
CS-0371359 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD22207038
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₂
Molecular Weight
237.08
Synonyms
3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa
44.48
Logp
1.7071
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluoro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)aniline / 100mg / 768995754 / CS-0371359 / 0.000 / 710348-95-1 / MFCD22207038 / 237.080 / C12H17BFNO2 | eMolecules | ₹ 4,431.15 | |
 | Benzenamine, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 1,63,162.92 | |
 | 710348-95-1 | Benzenamine, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 2,053.44 - ₹ 43,977.84 |
Related Products
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: 98%
MDL No: MFCD22207038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22207038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: None
SMILES: O=C(N1CCC2C1CN(C(OCC3=CC=CC=C3)=O)CC2)OC(C)(C)C
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
None
SMILES:
O=C(N1CCC2C1CN(C(OCC3=CC=CC=C3)=O)CC2)OC(C)(C)C
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30834187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(C1=CC(OC)=C(O)C=C1N)=O
Tpsa: 72.55
Logp: 1.1856
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30834187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(C1=CC(OC)=C(O)C=C1N)=O
Tpsa:
72.55
Logp:
1.1856
H Acceptors:
4
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: OC1=C2C(Br)=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 3.2161
H Acceptors: 3
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
OC1=C2C(Br)=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
3.2161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1