CS-0890856
N-(2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2953780-25-9
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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
C₁₆H₂₄BNO₃
Molecular Weight
289.18
Synonyms
None
SMILES
CC(NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa
47.56
Logp
2.56104
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2953780-25-9 | N-(2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: None
SMILES: CC(NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa: 47.56
Logp: 2.56104
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
None
SMILES:
CC(NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa:
47.56
Logp:
2.56104
H Acceptors:
3
H Donors:
1
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: C₉H₆ClFN₂O
Molecular Weight: 212.61
Synonyms: None
SMILES: O=C1NC2=C(C=NC(Cl)=C2F)C=C1C
Tpsa: 45.75
Logp: 2.02402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFN₂O
Molecular Weight:
212.61
Synonyms:
None
SMILES:
O=C1NC2=C(C=NC(Cl)=C2F)C=C1C
Tpsa:
45.75
Logp:
2.02402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: FC1=CC=C(NCCOC2)C2=C1
Tpsa: 21.26
Logp: 1.7678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
FC1=CC=C(NCCOC2)C2=C1
Tpsa:
21.26
Logp:
1.7678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₄
Molecular Weight: 216.16
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(C)N=C1NN
Tpsa: 74.73
Logp: 1.5661
H Acceptors: 4
H Donors: 2
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:
C₈H₇F₃N₄
Molecular Weight:
216.16
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(C)N=C1NN
Tpsa:
74.73
Logp:
1.5661
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1