CS-0548159
3-Hydroxy-2-(imino(phenyl)methyl)-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 85301-69-5
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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
C₁₆H₁₁NO₂
Molecular Weight
249.26
Synonyms
2-(α-aminobenzylidene)indane-1,3-dione
SMILES
C1=CC=C(C=C1)C(=N)C2=C(C3=CC=CC=C3C2=O)O
Tpsa
61.15
Logp
3.22007
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85301-69-5 | 1H-Indene-1,3(2H)-dione, 2-(aminophenylmethylene)- | 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: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: 2-(α-aminobenzylidene)indane-1,3-dione
SMILES: C1=CC=C(C=C1)C(=N)C2=C(C3=CC=CC=C3C2=O)O
Tpsa: 61.15
Logp: 3.22007
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:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
2-(α-aminobenzylidene)indane-1,3-dione
SMILES:
C1=CC=C(C=C1)C(=N)C2=C(C3=CC=CC=C3C2=O)O
Tpsa:
61.15
Logp:
3.22007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: 2(1H)-Pyridinone, 3-nitro-, oxime (9CI)
SMILES: O=[N+](C1=CC=CNC1=NO)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
2(1H)-Pyridinone, 3-nitro-, oxime (9CI)
SMILES:
O=[N+](C1=CC=CNC1=NO)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O
Molecular Weight: 203.20
Synonyms: N-(3-phenyl-1H-1,2,4-triazol-5-yl)urea
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N
Tpsa: 96.69
Logp: 0.9623
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₅O
Molecular Weight:
203.20
Synonyms:
N-(3-phenyl-1H-1,2,4-triazol-5-yl)urea
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N
Tpsa:
96.69
Logp:
0.9623
H Acceptors:
3
H Donors:
3
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: C₇H₇N₃O₃S
Molecular Weight: 213.21
Synonyms: n-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Tpsa: 85.13
Logp: 1.3998
H Acceptors: 5
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:
C₇H₇N₃O₃S
Molecular Weight:
213.21
Synonyms:
n-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Tpsa:
85.13
Logp:
1.3998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3