CS-0368019
N-(adamantan-1-yl)-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide
Manufacturer: ChemScene
CAS Number: 303987-23-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₃
Molecular Weight
364.44
Synonyms
N-(adamantan-1-yl)-6-hydroxy-4-oxo-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide
SMILES
O=C1C(C(NC23CC4CC(C2)CC(C3)C4)=O)=C(O)C=5C=CC=C6CCN1C56
Tpsa
71.33
Logp
2.9618
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303987-23-7 | N-(adamantan-1-yl)-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₃
Molecular Weight: 364.44
Synonyms: N-(adamantan-1-yl)-6-hydroxy-4-oxo-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide
SMILES: O=C1C(C(NC23CC4CC(C2)CC(C3)C4)=O)=C(O)C=5C=CC=C6CCN1C56
Tpsa: 71.33
Logp: 2.9618
H Acceptors: 4
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:
C₂₂H₂₄N₂O₃
Molecular Weight:
364.44
Synonyms:
N-(adamantan-1-yl)-6-hydroxy-4-oxo-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide
SMILES:
O=C1C(C(NC23CC4CC(C2)CC(C3)C4)=O)=C(O)C=5C=CC=C6CCN1C56
Tpsa:
71.33
Logp:
2.9618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇Cl₂N₃
Molecular Weight: 250.17
Synonyms: None
SMILES: C1(NC2CCNCC2)=CC=NC=C1.Cl.Cl
Tpsa: 36.95
Logp: 1.6673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09475555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇Cl₂N₃
Molecular Weight:
250.17
Synonyms:
None
SMILES:
C1(NC2CCNCC2)=CC=NC=C1.Cl.Cl
Tpsa:
36.95
Logp:
1.6673
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: C₆H₉NO₂S₂
Molecular Weight: 191.27
Synonyms: n-(2-thienylmethyl)methanesulfonamide
SMILES: CS(=O)(NCC1=CC=CS1)=O
Tpsa: 46.17
Logp: 0.7973
H Acceptors: 3
H Donors: 1
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:
C₆H₉NO₂S₂
Molecular Weight:
191.27
Synonyms:
n-(2-thienylmethyl)methanesulfonamide
SMILES:
CS(=O)(NCC1=CC=CS1)=O
Tpsa:
46.17
Logp:
0.7973
H Acceptors:
3
H Donors:
1
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: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: None
SMILES: CCCNCC1=CSC=C1
Tpsa: 12.03
Logp: 2.2477
H Acceptors: 2
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:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
None
SMILES:
CCCNCC1=CSC=C1
Tpsa:
12.03
Logp:
2.2477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4