CS-0746216
3-(4-Amino-2,6-difluorophenyl)-3-methylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 590421-33-3
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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
C₁₀H₁₀F₂N₂O
Molecular Weight
212.20
Synonyms
None
SMILES
CC1(CNC1=O)C1=C(F)C=C(N)C=C1F
Tpsa
55.12
Logp
0.9345
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: None
SMILES: CC1(CNC1=O)C1=C(F)C=C(N)C=C1F
Tpsa: 55.12
Logp: 0.9345
H Acceptors: 2
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:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CC1(CNC1=O)C1=C(F)C=C(N)C=C1F
Tpsa:
55.12
Logp:
0.9345
H Acceptors:
2
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: C₁₅H₁₉BrN₂O₅
Molecular Weight: 387.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CBr
Tpsa: 98.54
Logp: 2.9946
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₂O₅
Molecular Weight:
387.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CBr
Tpsa:
98.54
Logp:
2.9946
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD20659715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: OC(=O)CC1=CN2N=CN=C2C=C1
Tpsa: 67.49
Logp: 0.3564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20659715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
OC(=O)CC1=CN2N=CN=C2C=C1
Tpsa:
67.49
Logp:
0.3564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01662486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)C2=CC(=CC=C2O1)[N+]([O-])=O
Tpsa: 99.65
Logp: 1.8779
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01662486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)C2=CC(=CC=C2O1)[N+]([O-])=O
Tpsa:
99.65
Logp:
1.8779
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3