CS-0044473
2-Methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 2382-08-3
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₂
Molecular Weight
211.22
Synonyms
2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
SMILES
O=C1N(C)C(C2=CC=CC3=CC=CC1=C23)=O
Tpsa
37.38
Logp
2.0656
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2382-08-3 | 2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione | 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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: 2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(C)C(C2=CC=CC3=CC=CC1=C23)=O
Tpsa: 37.38
Logp: 2.0656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(C)C(C2=CC=CC3=CC=CC1=C23)=O
Tpsa:
37.38
Logp:
2.0656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12854673
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₂NO
Molecular Weight: 255.65
Synonyms: 4-(4-Chlorophenoxy)-3,5-difluorobenzenamine
SMILES: FC1=C(OC2=CC=C(Cl)C=C2)C(F)=CC(N)=C1
Tpsa: 35.25
Logp: 3.9927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12854673
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₂NO
Molecular Weight:
255.65
Synonyms:
4-(4-Chlorophenoxy)-3,5-difluorobenzenamine
SMILES:
FC1=C(OC2=CC=C(Cl)C=C2)C(F)=CC(N)=C1
Tpsa:
35.25
Logp:
3.9927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22394114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@](N2)([H])CC[C@]2([H])C1
Tpsa: 50.36
Logp: 1.404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22394114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@](N2)([H])CC[C@]2([H])C1
Tpsa:
50.36
Logp:
1.404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 5-(hydroxymethyl)pyridine-3-carbonitrile
SMILES: N#CC1=CC(CO)=CN=C1
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
5-(hydroxymethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=CC(CO)=CN=C1
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1