CS-0914440
(8a′R)-6′-(1,3-benzodioxol-5-yl)-2′-methyl-2′,3′,8′,8a′- tetrahydro-6′H-spiro[indole-3,7′-pyrrolo[1,2-a]pyrazine]- 1′,2,4′(1H)-trione
Manufacturer: ChemScene
CAS Number: 2378614-29-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉N₃O₅
Molecular Weight
405.40
Synonyms
None
SMILES
O=C1C2(C(N3[C@](C2)(C(=O)N(C)CC3=O)[H])C=4C=C5C(=CC4)OCO5)C=6C(N1)=CC=CC6
Tpsa
88.18
Logp
1.4194
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2378614-29-8 | | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₅
Molecular Weight: 405.40
Synonyms: None
SMILES: O=C1C2(C(N3[C@](C2)(C(=O)N(C)CC3=O)[H])C=4C=C5C(=CC4)OCO5)C=6C(N1)=CC=CC6
Tpsa: 88.18
Logp: 1.4194
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₅
Molecular Weight:
405.40
Synonyms:
None
SMILES:
O=C1C2(C(N3[C@](C2)(C(=O)N(C)CC3=O)[H])C=4C=C5C(=CC4)OCO5)C=6C(N1)=CC=CC6
Tpsa:
88.18
Logp:
1.4194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₆
Molecular Weight: 421.40
Synonyms: None
SMILES: OC12[C@H](N3[C@]([C@]1(C(=O)C=4C(N2)=CC=CC4)[H])(C(=O)N(C)CC3=O)[H])C=5C=C6C(=CC5)OCO6
Tpsa: 108.41
Logp: 0.7524
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₆
Molecular Weight:
421.40
Synonyms:
None
SMILES:
OC12[C@H](N3[C@]([C@]1(C(=O)C=4C(N2)=CC=CC4)[H])(C(=O)N(C)CC3=O)[H])C=5C=C6C(=CC5)OCO6
Tpsa:
108.41
Logp:
0.7524
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇N₃O₅
Molecular Weight: 403.39
Synonyms: None
SMILES: O=C1N2C(C=3C([C@@]2(C(=O)N(C)C1)[H])=C(O)C=4C(N3)=CC=CC4)C=5C=C6C(=CC5)OCO6
Tpsa: 92.2
Logp: 2.1138
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N₃O₅
Molecular Weight:
403.39
Synonyms:
None
SMILES:
O=C1N2C(C=3C([C@@]2(C(=O)N(C)C1)[H])=C(O)C=4C(N3)=CC=CC4)C=5C=C6C(=CC5)OCO6
Tpsa:
92.2
Logp:
2.1138
H Acceptors:
6
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: C₁₉H₂₂N₈
Molecular Weight: 362.43
Synonyms: None
SMILES: N(C)(C1=C2C(N(C=C2)C3=C4C(=NC=N3)NC=C4)=NC=N1)[C@@H]5[C@H](C)CCNC5
Tpsa: 87.55
Logp: 2.126
H Acceptors: 7
H Donors: 2
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:
C₁₉H₂₂N₈
Molecular Weight:
362.43
Synonyms:
None
SMILES:
N(C)(C1=C2C(N(C=C2)C3=C4C(=NC=N3)NC=C4)=NC=N1)[C@@H]5[C@H](C)CCNC5
Tpsa:
87.55
Logp:
2.126
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3