CS-0756231
N-[4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
Manufacturer: ChemScene
CAS Number: 1351995-09-9
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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
C₁₄H₂₁BN₂O₃
Molecular Weight
276.14
Synonyms
None
SMILES
CC(=O)NC1=CC(C)=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
60.45
Logp
1.64762
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: None
SMILES: CC(=O)NC1=CC(C)=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 60.45
Logp: 1.64762
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:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
None
SMILES:
CC(=O)NC1=CC(C)=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
60.45
Logp:
1.64762
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(C)C=CC(=C1)[N+]([O-])=O
Tpsa: 43.14
Logp: 3.87864
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(C)C=CC(=C1)[N+]([O-])=O
Tpsa:
43.14
Logp:
3.87864
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: None
SMILES: FC(F)(F)C1=C(OCC2=CC=CC=C2)C=CC(C=O)=C1
Tpsa: 26.3
Logp: 4.0969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
None
SMILES:
FC(F)(F)C1=C(OCC2=CC=CC=C2)C=CC(C=O)=C1
Tpsa:
26.3
Logp:
4.0969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: None
SMILES: CCOC(=O)C1=C(I)C(Br)=CC=C1
Tpsa: 26.3
Logp: 3.2304
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
None
SMILES:
CCOC(=O)C1=C(I)C(Br)=CC=C1
Tpsa:
26.3
Logp:
3.2304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2