CS-0177448
2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 2223047-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177448-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0177448-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0177448-1g | In Stock | ₹ 41,207.00 |
| 5g | CS-0177448-5g | In Stock | ₹ 1,37,327.00 |
CS-0177448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
None
SMILES
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa
44.48
Logp
1.87642
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 31,061.00 | |
 | 2223047-06-9 | 2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 10,502.00 - ₹ 1,46,049.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: None
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
None
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClF₃NO₂
Molecular Weight: 321.53
Synonyms: 4-Chloro-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-6-trifluoromethyl-phenylamine
SMILES: NC1=C(C(F)(F)F)C=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 3.2402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClF₃NO₂
Molecular Weight:
321.53
Synonyms:
4-Chloro-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-6-trifluoromethyl-phenylamine
SMILES:
NC1=C(C(F)(F)F)C=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
3.2402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 87.62
Logp: 1.4762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
87.62
Logp:
1.4762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00066283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BNO₆S
Molecular Weight: 235.02
Synonyms: m-Aminophenylboronic acid sulfate
SMILES: NC1=CC(B(O)O)=CC=C1.O=S(O)(O)=O
Tpsa: 141.08
Logp: -1.7042
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00066283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BNO₆S
Molecular Weight:
235.02
Synonyms:
m-Aminophenylboronic acid sulfate
SMILES:
NC1=CC(B(O)O)=CC=C1.O=S(O)(O)=O
Tpsa:
141.08
Logp:
-1.7042
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
1