CS-0531344
(6R,8aR)-Tetrahydro-1H-6,8a-(epiminomethano)indolizine-5,9(6H)-dione
Manufacturer: ChemScene
CAS Number: 160814-68-6
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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
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
(3R)-tetrahydro-6H-3,8a-Ethanopyrrolo[1,2-a]pyrazine-1,4-dione
SMILES
O=C(N[C@]1([H])CC2)[C@]2(CCC3)N3C1=O
Tpsa
49.41
Logp
-0.3602
H Acceptors
2
H Donors
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: (3R)-tetrahydro-6H-3,8a-Ethanopyrrolo[1,2-a]pyrazine-1,4-dione
SMILES: O=C(N[C@]1([H])CC2)[C@]2(CCC3)N3C1=O
Tpsa: 49.41
Logp: -0.3602
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
(3R)-tetrahydro-6H-3,8a-Ethanopyrrolo[1,2-a]pyrazine-1,4-dione
SMILES:
O=C(N[C@]1([H])CC2)[C@]2(CCC3)N3C1=O
Tpsa:
49.41
Logp:
-0.3602
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: N#CC1=CC=C(C(C)C)C(N)=C1C(C)C
Tpsa: 49.81
Logp: 3.38728
H Acceptors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)C)C(N)=C1C(C)C
Tpsa:
49.81
Logp:
3.38728
H Acceptors:
2
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: C₁₆H₂₅BO₄
Molecular Weight: 292.18
Synonyms: None
SMILES: CC(C)OC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1OC
Tpsa: 36.92
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₄
Molecular Weight:
292.18
Synonyms:
None
SMILES:
CC(C)OC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1OC
Tpsa:
36.92
Logp:
2.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃OS
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C1C(Br)=CC2=C(N1C)N=C(SC)N=C2
Tpsa: 47.78
Logp: 1.8129
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrN₃OS
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C1C(Br)=CC2=C(N1C)N=C(SC)N=C2
Tpsa:
47.78
Logp:
1.8129
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1