CS-0499916
Methyl (R)-11b-methyl-6-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1446261-55-7
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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
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
None
SMILES
COC(=O)C1=C2C(NC3=C2C(=O)CN2CCC[C@]32C)=CC=C1
Tpsa
62.4
Logp
2.4618
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446261-55-7 | Methyl (R)-11b-methyl-6-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-7-carboxylate | 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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: COC(=O)C1=C2C(NC3=C2C(=O)CN2CCC[C@]32C)=CC=C1
Tpsa: 62.4
Logp: 2.4618
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
COC(=O)C1=C2C(NC3=C2C(=O)CN2CCC[C@]32C)=CC=C1
Tpsa:
62.4
Logp:
2.4618
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: C₁₅H₁₇FN₂O₂
Molecular Weight: 276.31
Synonyms: None
SMILES: COC(=O)C1=C2C=C(NC2=CC(F)=C1)[C@@]1(C)CCCN1
Tpsa: 54.12
Logp: 2.6922
H Acceptors: 3
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:
C₁₅H₁₇FN₂O₂
Molecular Weight:
276.31
Synonyms:
None
SMILES:
COC(=O)C1=C2C=C(NC2=CC(F)=C1)[C@@]1(C)CCCN1
Tpsa:
54.12
Logp:
2.6922
H Acceptors:
3
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: C₁₅H₁₄F₃NO₂
Molecular Weight: 297.27
Synonyms: None
SMILES: FC(F)(F)C1(CCCN1C(=O)OCC1=CC=CC=C1)C#C
Tpsa: 29.54
Logp: 3.3533
H Acceptors: 2
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:
C₁₅H₁₄F₃NO₂
Molecular Weight:
297.27
Synonyms:
None
SMILES:
FC(F)(F)C1(CCCN1C(=O)OCC1=CC=CC=C1)C#C
Tpsa:
29.54
Logp:
3.3533
H Acceptors:
2
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: C₁₅H₁₄F₃NO₂
Molecular Weight: 297.27
Synonyms: benzyl (2R)-2-ethynyl-2-(trifluoromethyl)pyrrolidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@](CCC2)(C#C)C(F)(F)F
Tpsa: 29.54
Logp: 3.3533
H Acceptors: 2
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:
C₁₅H₁₄F₃NO₂
Molecular Weight:
297.27
Synonyms:
benzyl (2R)-2-ethynyl-2-(trifluoromethyl)pyrrolidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@](CCC2)(C#C)C(F)(F)F
Tpsa:
29.54
Logp:
3.3533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2