CS-0479746
(4AR,7aR)-6,6-difluorooctahydrocyclopenta[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1616466-83-1
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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
C₇H₁₁F₂NO
Molecular Weight
163.17
Synonyms
None
SMILES
FC1(F)C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa
21.26
Logp
0.7725
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616466-83-1 | trans-6,6-difluoro-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine | 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: C₇H₁₁F₂NO
Molecular Weight: 163.17
Synonyms: None
SMILES: FC1(F)C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa: 21.26
Logp: 0.7725
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:
C₇H₁₁F₂NO
Molecular Weight:
163.17
Synonyms:
None
SMILES:
FC1(F)C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa:
21.26
Logp:
0.7725
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: C₁₄H₂₀F₄N₂O₄
Molecular Weight: 356.31
Synonyms: None
SMILES: OC(=O)C(O)=O.FC1(F)C2CCNCC12.FC1(F)C2CCNCC12
Tpsa: 98.66
Logp: 0.8776
H Acceptors: 4
H Donors: 4
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:
C₁₄H₂₀F₄N₂O₄
Molecular Weight:
356.31
Synonyms:
None
SMILES:
OC(=O)C(O)=O.FC1(F)C2CCNCC12.FC1(F)C2CCNCC12
Tpsa:
98.66
Logp:
0.8776
H Acceptors:
4
H Donors:
4
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: CC1=NN(CC(C)(C)O)C(C)=C1N
Tpsa: 64.07
Logp: 0.85304
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CC1=NN(CC(C)(C)O)C(C)=C1N
Tpsa:
64.07
Logp:
0.85304
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: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(Cl)=C(C(Cl)=C1)C2(C#N)CC2
Tpsa: 66.93
Logp: 3.45678
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:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(Cl)=C(C(Cl)=C1)C2(C#N)CC2
Tpsa:
66.93
Logp:
3.45678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2