CS-0479844
Azetidin-1-yl(3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 2434717-24-3
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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
C₁₇H₂₄BNO₄
Molecular Weight
317.19
Synonyms
None
SMILES
COC1C(=CC=C(C=1)C(=O)N2CCC2)B3OC(C)(C)C(C)(C)O3
Tpsa
48
Logp
1.8403
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azetidin-1-yl-[3-methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2434717-24-3 | Azetidin-1-yl-[3-methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanone | 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: C₁₇H₂₄BNO₄
Molecular Weight: 317.19
Synonyms: None
SMILES: COC1C(=CC=C(C=1)C(=O)N2CCC2)B3OC(C)(C)C(C)(C)O3
Tpsa: 48
Logp: 1.8403
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₄BNO₄
Molecular Weight:
317.19
Synonyms:
None
SMILES:
COC1C(=CC=C(C=1)C(=O)N2CCC2)B3OC(C)(C)C(C)(C)O3
Tpsa:
48
Logp:
1.8403
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: C1=CN=C(C=C1)C2(C)CNC2
Tpsa: 24.92
Logp: 0.9425
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
C1=CN=C(C=C1)C2(C)CNC2
Tpsa:
24.92
Logp:
0.9425
H Acceptors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: C[C@H](O)C(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 75.79
Logp: 0.5614
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
C[C@H](O)C(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
75.79
Logp:
0.5614
H Acceptors:
4
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: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H]([C@@H](C)O)C2CN(C(=O)OC(C)(C)C)C2
Tpsa: 88.1
Logp: 2.5291
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]([C@@H](C)O)C2CN(C(=O)OC(C)(C)C)C2
Tpsa:
88.1
Logp:
2.5291
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5