CS-0061137
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1004761-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061137-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0061137-5g | In Stock | ₹ 20,025.00 |
| 10g | CS-0061137-10g | In Stock | ₹ 40,050.00 |
| 25g | CS-0061137-25g | In Stock | ₹ 1,00,125.00 |
CS-0061137 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₂
Molecular Weight
247.14
Synonyms
2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenylamine
SMILES
CC1=C(C(=CC(=C1)B2OC(C)(C)C(C)(C)O2)C)N
Tpsa
44.48
Logp
2.18484
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 4-Amino-3, 5-dimethylphenylboronic acid, pinacol ester, AOBCHEM USA 24394-1G. 1004761-68-5. MFCD18837628 | Aobchem | ₹ 24,760.69 | |
 | eMolecules 4-Amino-3,5-dimethylphenylboronic acid, pinacol ester | 1004761-68-5 | MFCD18837628 | 1g | eMolecules | ₹ 47,328.42 | |
 | Benzenamine, 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 19,669.00 |
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
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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: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenylamine
SMILES: CC1=C(C(=CC(=C1)B2OC(C)(C)C(C)(C)O2)C)N
Tpsa: 44.48
Logp: 2.18484
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:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenylamine
SMILES:
CC1=C(C(=CC(=C1)B2OC(C)(C)C(C)(C)O2)C)N
Tpsa:
44.48
Logp:
2.18484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)Br)C)OCC#N
Tpsa: 33.02
Logp: 2.96832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)Br)C)OCC#N
Tpsa:
33.02
Logp:
2.96832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-Hydroxy-3,5-dimethylbenzyl alcohol
SMILES: CC1=C(C(=CC(=C1)CO)C)O
Tpsa: 40.46
Logp: 1.50134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-Hydroxy-3,5-dimethylbenzyl alcohol
SMILES:
CC1=C(C(=CC(=C1)CO)C)O
Tpsa:
40.46
Logp:
1.50134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3,5-Dimethyl-4-nitropheno
SMILES: CC1=C(C(=CC(=C1)O)C)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3,5-Dimethyl-4-nitropheno
SMILES:
CC1=C(C(=CC(=C1)O)C)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1