CS-0177464
4-(tert-Butyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1276656-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177464-1g | In Stock | ₹ 27,501.00 |
| 5g | CS-0177464-5g | In Stock | ₹ 95,141.00 |
CS-0177464 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,501.00
GST (18%): ₹ 4,950.18
Total Price: ₹ 32,451.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BNO₂
Molecular Weight
275.19
Synonyms
4-tert-butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES
NC1=CC=C(C(C)(C)C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.48
Logp
2.8655
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1276656-57-5 | Benzenamine, 4-(1,1-dimethylethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 30,349.00 - ₹ 1,03,952.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₂
Molecular Weight: 275.19
Synonyms: 4-tert-butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: NC1=CC=C(C(C)(C)C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.8655
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:
C₁₆H₂₆BNO₂
Molecular Weight:
275.19
Synonyms:
4-tert-butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
NC1=CC=C(C(C)(C)C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.8655
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: C₁₂H₁₈BCl₂NO₂
Molecular Weight: 289.99
Synonyms: None
SMILES: NC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1.[H]Cl
Tpsa: 44.48
Logp: 2.6432
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:
C₁₂H₁₈BCl₂NO₂
Molecular Weight:
289.99
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1.[H]Cl
Tpsa:
44.48
Logp:
2.6432
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: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: None
SMILES: NC1=CC=C(OC(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 53.71
Logp: 2.4666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
None
SMILES:
NC1=CC=C(OC(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
53.71
Logp:
2.4666
H Acceptors:
4
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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: NC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
NC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2