CS-0621253
(R)-1-(11-Chloro-9-methyl-1,2,4a,5-tetrahydropyrazino[1',2':4,5][1,4]oxazino[3,2-g]quinazolin-3(4H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2793405-75-9
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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
C₁₆H₁₇ClN₄O₂
Molecular Weight
332.78
Synonyms
None
SMILES
CC(N1C[C@]2([H])COC3=CC4=NC(C)=NC(Cl)=C4C=C3N2CC1)=O
Tpsa
58.56
Logp
2.02112
H Acceptors
5
H Donors
0
Rotatable Bonds
0
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: C₁₆H₁₇ClN₄O₂
Molecular Weight: 332.78
Synonyms: None
SMILES: CC(N1C[C@]2([H])COC3=CC4=NC(C)=NC(Cl)=C4C=C3N2CC1)=O
Tpsa: 58.56
Logp: 2.02112
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₇ClN₄O₂
Molecular Weight:
332.78
Synonyms:
None
SMILES:
CC(N1C[C@]2([H])COC3=CC4=NC(C)=NC(Cl)=C4C=C3N2CC1)=O
Tpsa:
58.56
Logp:
2.02112
H Acceptors:
5
H Donors:
0
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(OC)CC1CCC(CO1)=O
Tpsa: 52.6
Logp: 0.2976
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(OC)CC1CCC(CO1)=O
Tpsa:
52.6
Logp:
0.2976
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: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: None
SMILES: NC1=NC=C(Br)C(C2CC2)=N1
Tpsa: 51.8
Logp: 1.6987
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:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
None
SMILES:
NC1=NC=C(Br)C(C2CC2)=N1
Tpsa:
51.8
Logp:
1.6987
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: C₇H₉F₃O₅S
Molecular Weight: 262.20
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CCC(OC)OC1)=O
Tpsa: 61.83
Logp: 1.1293
H Acceptors: 5
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:
C₇H₉F₃O₅S
Molecular Weight:
262.20
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CCC(OC)OC1)=O
Tpsa:
61.83
Logp:
1.1293
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3