CS-0177579
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1082066-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177579-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0177579-5g | In Stock | ₹ 1,03,014.24 |
CS-0177579 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,844.24
GST (18%): ₹ 6,991.963
Total Price: ₹ 45,836.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₃
Molecular Weight
261.12
Synonyms
None
SMILES
O=C(N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
61.55
Logp
1.0136
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082066-33-8 | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | A2B Chem | ₹ 42,694.44 - ₹ 1,12,596.96 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: None
SMILES: O=C(N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 61.55
Logp: 1.0136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
None
SMILES:
O=C(N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
61.55
Logp:
1.0136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈BNO₃
Molecular Weight: 199.06
Synonyms: None
SMILES: O=C(N)CCB1OC(C)(C)C(C)(C)O1
Tpsa: 61.55
Logp: 0.954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈BNO₃
Molecular Weight:
199.06
Synonyms:
None
SMILES:
O=C(N)CCB1OC(C)(C)C(C)(C)O1
Tpsa:
61.55
Logp:
0.954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(N)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 73.58
Logp: 1.4764
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(N)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
73.58
Logp:
1.4764
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: (1S,5R)-8-tbutylcarbonyldicyclo-2-octaene-3-boronic ester
SMILES: O=C(N1[C@@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=C[C@]1([H])CC2)OC(C)(C)C
Tpsa: 48
Logp: 3.716
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
(1S,5R)-8-tbutylcarbonyldicyclo-2-octaene-3-boronic ester
SMILES:
O=C(N1[C@@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=C[C@]1([H])CC2)OC(C)(C)C
Tpsa:
48
Logp:
3.716
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1