CS-0524726
7-Aminoquinoline-5,8-dione
Manufacturer: ChemScene
CAS Number: 64636-91-5
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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
C₉H₆N₂O₂
Molecular Weight
174.16
Synonyms
7-aminoquinoline-5,8-quinone
SMILES
O=C(C=C1N)C2=C(N=CC=C2)C1=O
Tpsa
73.05
Logp
0.3032
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 7-aminoquinoline-5,8-quinone
SMILES: O=C(C=C1N)C2=C(N=CC=C2)C1=O
Tpsa: 73.05
Logp: 0.3032
H Acceptors: 4
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
7-aminoquinoline-5,8-quinone
SMILES:
O=C(C=C1N)C2=C(N=CC=C2)C1=O
Tpsa:
73.05
Logp:
0.3032
H Acceptors:
4
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: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 2-(Dimethoxymethylidene)propanedinitrile
SMILES: N#CC(C#N)=C(OC)OC
Tpsa: 66.04
Logp: 0.53796
H Acceptors: 4
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:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
2-(Dimethoxymethylidene)propanedinitrile
SMILES:
N#CC(C#N)=C(OC)OC
Tpsa:
66.04
Logp:
0.53796
H Acceptors:
4
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: C₁₀H₁₀BrClFNO
Molecular Weight: 294.55
Synonyms: N1-(2-chloro-6-fluorobenzyl)-3-bromopropanamide
SMILES: O=C(NCC1=C(F)C=CC=C1Cl)CCBr
Tpsa: 29.1
Logp: 2.8803
H Acceptors: 1
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:
C₁₀H₁₀BrClFNO
Molecular Weight:
294.55
Synonyms:
N1-(2-chloro-6-fluorobenzyl)-3-bromopropanamide
SMILES:
O=C(NCC1=C(F)C=CC=C1Cl)CCBr
Tpsa:
29.1
Logp:
2.8803
H Acceptors:
1
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: C₂₅H₃₁NO₄
Molecular Weight: 409.52
Synonyms: (S)-N-Fmoc-octylglycine
SMILES: CCCCCCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 75.63
Logp: 5.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₄
Molecular Weight:
409.52
Synonyms:
(S)-N-Fmoc-octylglycine
SMILES:
CCCCCCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
75.63
Logp:
5.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11