CS-0491372
(7AR,11aR)-decahydro-3H-pyrrolo[2,1-j]quinolin-3-one
Manufacturer: ChemScene
CAS Number: 524005-32-1
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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
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
None
SMILES
O=C1N2[C@]3(CC1)[C@H](CCCC3)CCC2
Tpsa
20.31
Logp
2.3316
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524005-32-1 | | A2B Chem | -- |
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: O=C1N2[C@]3(CC1)[C@H](CCCC3)CCC2
Tpsa: 20.31
Logp: 2.3316
H Acceptors: 1
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
O=C1N2[C@]3(CC1)[C@H](CCCC3)CCC2
Tpsa:
20.31
Logp:
2.3316
H Acceptors:
1
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: C₁₃H₁₄F₂N₂O₄
Molecular Weight: 300.26
Synonyms: 3-Pyridinecarboxylic acid, 4-(acetylamino)-1-[1-(difluoromethyl)cyclopropyl]-1,6-dihydro-6-oxo-, methyl ester
SMILES: COC(=O)C1=CN(C(=O)C=C1NC(C)=O)C2(C(F)F)CC2
Tpsa: 77.4
Logp: 1.3475
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄F₂N₂O₄
Molecular Weight:
300.26
Synonyms:
3-Pyridinecarboxylic acid, 4-(acetylamino)-1-[1-(difluoromethyl)cyclopropyl]-1,6-dihydro-6-oxo-, methyl ester
SMILES:
COC(=O)C1=CN(C(=O)C=C1NC(C)=O)C2(C(F)F)CC2
Tpsa:
77.4
Logp:
1.3475
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28403832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: None
SMILES: BrC1=C(F)C(=CC=C1)C(F)(C)F
Tpsa: 0
Logp: 3.6999
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28403832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
None
SMILES:
BrC1=C(F)C(=CC=C1)C(F)(C)F
Tpsa:
0
Logp:
3.6999
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25975903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1NC2(CCCC1)CC2
Tpsa: 29.1
Logp: 1.2092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25975903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1NC2(CCCC1)CC2
Tpsa:
29.1
Logp:
1.2092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0