CS-0555201
5H-indeno[1,2-b]pyridin-5-one oxime
Manufacturer: ChemScene
CAS Number: 65939-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555201-100mg | In Stock | ₹ 1,30,906.80 |
CS-0555201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O
Molecular Weight
196.20
Synonyms
5-nitroso-1H-indeno[1,2-b]pyridine
SMILES
ON=C1C2=C(C3=NC=CC=C31)C=CC=C2
Tpsa
45.48
Logp
2.2886
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65939-03-9 | 5H-Indeno[1,2-b]pyridin-5-one, oxime | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: 5-nitroso-1H-indeno[1,2-b]pyridine
SMILES: ON=C1C2=C(C3=NC=CC=C31)C=CC=C2
Tpsa: 45.48
Logp: 2.2886
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
5-nitroso-1H-indeno[1,2-b]pyridine
SMILES:
ON=C1C2=C(C3=NC=CC=C31)C=CC=C2
Tpsa:
45.48
Logp:
2.2886
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-tert-Butyl-6-methyluracil
SMILES: CC1=CC(=O)N(C(=O)N1)C(C)(C)C
Tpsa: 54.86
Logp: 0.60002
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-tert-Butyl-6-methyluracil
SMILES:
CC1=CC(=O)N(C(=O)N1)C(C)(C)C
Tpsa:
54.86
Logp:
0.60002
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₀FN
Molecular Weight: 173.27
Synonyms: 1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine
SMILES: CC(C)N(C(C)C)C(=C(C)C)F
Tpsa: 3.24
Logp: 3.3261
H Acceptors: 1
H Donors: 0
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:
C₁₀H₂₀FN
Molecular Weight:
173.27
Synonyms:
1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine
SMILES:
CC(C)N(C(C)C)C(=C(C)C)F
Tpsa:
3.24
Logp:
3.3261
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: N''1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
SMILES: CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 67.76
Logp: 2.70612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
N''1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
SMILES:
CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
67.76
Logp:
2.70612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6