CS-0357511
(Z)-3-(hydroxyimino)-1-phenylquinoline-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 36412-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0357511-10g | In Stock | ₹ 82,325.00 |
CS-0357511 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₃
Molecular Weight
266.25
Synonyms
4-Hydroxy-3-nitroso-1-phenyl-1H-quinolin-2-one
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=N/O)/C2=O
Tpsa
69.97
Logp
2.3778
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36412-08-5 | (3Z)-1-Phenylquinoline-2,3,4(1h)-trione 3-oxime | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 4-Hydroxy-3-nitroso-1-phenyl-1H-quinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=N/O)/C2=O
Tpsa: 69.97
Logp: 2.3778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
4-Hydroxy-3-nitroso-1-phenyl-1H-quinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=N/O)/C2=O
Tpsa:
69.97
Logp:
2.3778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-(Pyridin-4-yl)prop-2-en-1-ol
SMILES: C(=C/C1=CC=NC=C1)/CO
Tpsa: 33.12
Logp: 1.0871
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-(Pyridin-4-yl)prop-2-en-1-ol
SMILES:
C(=C/C1=CC=NC=C1)/CO
Tpsa:
33.12
Logp:
1.0871
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: (2Z)-4-[(2,5-dimethoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES: COC1=CC=C(OC)C(NC(/C=C\C(O)=O)=O)=C1
Tpsa: 84.86
Logp: 1.2831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
(2Z)-4-[(2,5-dimethoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
COC1=CC=C(OC)C(NC(/C=C\C(O)=O)=O)=C1
Tpsa:
84.86
Logp:
1.2831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: N-(o-Chlorophenyl)maleamidic acid
SMILES: ClC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa: 66.4
Logp: 1.9193
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
N-(o-Chlorophenyl)maleamidic acid
SMILES:
ClC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa:
66.4
Logp:
1.9193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3