CS-0635123
rel-3,3-Difluoro-6-(hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 2850327-07-8
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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
C₈H₁₁F₂NO₃
Molecular Weight
207.17
Synonyms
None
SMILES
O=C1N2[C@@](CC[C@@H]2CO)([H])COC1(F)F
Tpsa
49.77
Logp
-0.0387
H Acceptors
3
H Donors
1
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: C₈H₁₁F₂NO₃
Molecular Weight: 207.17
Synonyms: None
SMILES: O=C1N2[C@@](CC[C@@H]2CO)([H])COC1(F)F
Tpsa: 49.77
Logp: -0.0387
H Acceptors: 3
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:
C₈H₁₁F₂NO₃
Molecular Weight:
207.17
Synonyms:
None
SMILES:
O=C1N2[C@@](CC[C@@H]2CO)([H])COC1(F)F
Tpsa:
49.77
Logp:
-0.0387
H Acceptors:
3
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: C₁₀H₁₄FNO₃
Molecular Weight: 215.22
Synonyms: None
SMILES: O=C(C1N(CC2)CCC2(F)C1=O)OCC
Tpsa: 46.61
Logp: 0.3049
H Acceptors: 4
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:
C₁₀H₁₄FNO₃
Molecular Weight:
215.22
Synonyms:
None
SMILES:
O=C(C1N(CC2)CCC2(F)C1=O)OCC
Tpsa:
46.61
Logp:
0.3049
H Acceptors:
4
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: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: None
SMILES: OC([C@H]1[C@@]2(C1)C3=CC(Cl)=CC=C3CC2)=O
Tpsa: 37.3
Logp: 2.6285
H Acceptors: 1
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:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
None
SMILES:
OC([C@H]1[C@@]2(C1)C3=CC(Cl)=CC=C3CC2)=O
Tpsa:
37.3
Logp:
2.6285
H Acceptors:
1
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: C₁₂H₁₀BrN₃O₂
Molecular Weight: 308.13
Synonyms: None
SMILES: O=C(C(N1N=C2C(Br)=CC=CC2=C1)CC3)NC3=O
Tpsa: 63.99
Logp: 1.7765
H Acceptors: 4
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:
C₁₂H₁₀BrN₃O₂
Molecular Weight:
308.13
Synonyms:
None
SMILES:
O=C(C(N1N=C2C(Br)=CC=CC2=C1)CC3)NC3=O
Tpsa:
63.99
Logp:
1.7765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1