CS-0749712
(3,3-Difluoroazetidin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
Manufacturer: ChemScene
CAS Number: 1542254-39-6
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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
C₁₆H₂₀BF₂NO₃
Molecular Weight
323.14
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CC(F)(F)C1
Tpsa
38.77
Logp
2.0769
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1542254-39-6 | (3,3-Difluoroazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone | A2B Chem | ₹ 90,436.92 |
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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
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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: C₁₆H₂₀BF₂NO₃
Molecular Weight: 323.14
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CC(F)(F)C1
Tpsa: 38.77
Logp: 2.0769
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀BF₂NO₃
Molecular Weight:
323.14
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CC(F)(F)C1
Tpsa:
38.77
Logp:
2.0769
H Acceptors:
3
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: C₆H₆Br₂N₂O₂
Molecular Weight: 297.93
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C(Br)=NN1
Tpsa: 54.98
Logp: 2.1114
H Acceptors: 3
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:
C₆H₆Br₂N₂O₂
Molecular Weight:
297.93
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C(Br)=NN1
Tpsa:
54.98
Logp:
2.1114
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: COC1=C(C=CN=C1Cl)C(N)=O
Tpsa: 65.21
Logp: 0.8425
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
COC1=C(C=CN=C1Cl)C(N)=O
Tpsa:
65.21
Logp:
0.8425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈O₆
Molecular Weight: 284.22
Synonyms: None
SMILES: OC(=O)C1=CC=C2C(=O)C3=C(O)C=CC(O)=C3C(=O)C2=C1
Tpsa: 111.9
Logp: 1.5714
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈O₆
Molecular Weight:
284.22
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2C(=O)C3=C(O)C=CC(O)=C3C(=O)C2=C1
Tpsa:
111.9
Logp:
1.5714
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1