CS-0544882
2-(Naphthalen-1-yl)-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 1786-03-4
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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
C₁₉H₁₂O₂
Molecular Weight
272.30
Synonyms
Naphthylin
SMILES
C1=CC=C2C(=C1)C=CC=C2C3C(=O)C4=CC=CC=C4C3=O
Tpsa
34.14
Logp
4.0026
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1786-03-4 | 2-naphthalen-1-ylindene-1,3-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂O₂
Molecular Weight: 272.30
Synonyms: Naphthylin
SMILES: C1=CC=C2C(=C1)C=CC=C2C3C(=O)C4=CC=CC=C4C3=O
Tpsa: 34.14
Logp: 4.0026
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:
C₁₉H₁₂O₂
Molecular Weight:
272.30
Synonyms:
Naphthylin
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3C(=O)C4=CC=CC=C4C3=O
Tpsa:
34.14
Logp:
4.0026
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: C₉H₆BrN₅
Molecular Weight: 264.08
Synonyms: 8-Bromo-4H-[1,2,4]triazino[5,6-b]indol-3-amine
SMILES: C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)N
Tpsa: 80.48
Logp: 1.8508
H Acceptors: 4
H Donors: 2
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:
C₉H₆BrN₅
Molecular Weight:
264.08
Synonyms:
8-Bromo-4H-[1,2,4]triazino[5,6-b]indol-3-amine
SMILES:
C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)N
Tpsa:
80.48
Logp:
1.8508
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₆ClNO
Molecular Weight: 295.85
Synonyms: 2-Chloro-4-dodecanoylpyridine
SMILES: CCCCCCCCCCCC(=O)C1=CC(=NC=C1)Cl
Tpsa: 29.96
Logp: 5.8386
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₆ClNO
Molecular Weight:
295.85
Synonyms:
2-Chloro-4-dodecanoylpyridine
SMILES:
CCCCCCCCCCCC(=O)C1=CC(=NC=C1)Cl
Tpsa:
29.96
Logp:
5.8386
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂FNO₄
Molecular Weight: 301.27
Synonyms: N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-fluorobenzamide
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3F)OCO2
Tpsa: 64.63
Logp: 3.0093
H Acceptors: 4
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:
C₁₆H₁₂FNO₄
Molecular Weight:
301.27
Synonyms:
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-fluorobenzamide
SMILES:
CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3F)OCO2
Tpsa:
64.63
Logp:
3.0093
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3