CS-0331661
2-Methyl-7,8-dihydroquinolin-5(6H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 59864-82-3
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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
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
None
SMILES
O=C1C2=C(N=C(C)C=C2)CCC1.Cl
Tpsa
29.96
Logp
1.90902
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59864-82-3 | 2-methyl-7,8-dihydroquinolin-5(6H)-one | 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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: O=C1C2=C(N=C(C)C=C2)CCC1.Cl
Tpsa: 29.96
Logp: 1.90902
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
O=C1C2=C(N=C(C)C=C2)CCC1.Cl
Tpsa:
29.96
Logp:
1.90902
H Acceptors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: (2S)-1-propanoylpyrrolidine-2-carboxylic acid
SMILES: CCC(=O)N1CCC[C@H]1C(=O)O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
(2S)-1-propanoylpyrrolidine-2-carboxylic acid
SMILES:
CCC(=O)N1CCC[C@H]1C(=O)O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 5-(Benzyloxy)-6-chloro-2-pyridinecarbaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(Cl)N=C(C=C2)C=O
Tpsa: 39.19
Logp: 3.1265
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
5-(Benzyloxy)-6-chloro-2-pyridinecarbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(Cl)N=C(C=C2)C=O
Tpsa:
39.19
Logp:
3.1265
H Acceptors:
3
H Donors:
0
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Benzoic acid,3-iodo-5-[methyl(methylsulfonyl)amino]-,methyl ester
SMILES: O=C(OC)C1=CC(C)=CC(I)=C1
Tpsa: 26.3
Logp: 2.38622
H Acceptors: 2
H Donors: 0
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Benzoic acid,3-iodo-5-[methyl(methylsulfonyl)amino]-,methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC(I)=C1
Tpsa:
26.3
Logp:
2.38622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1