CS-0252486
3-(Hydroxyimino)-3,4-dihydro-2h-1,4-benzoxazin-2-one
Manufacturer: ChemScene
CAS Number: 903891-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0252486-500mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0252486-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0252486-5g | In Stock | ₹ 15,931.00 |
| 10g | CS-0252486-10g | In Stock | ₹ 24,297.00 |
CS-0252486 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
3-(Hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
SMILES
C1=CC=C2C(=C1)NC(=NO)C(=O)O2
Tpsa
78.59
Logp
0.411
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903891-95-2 | 3-(Hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one | A2B Chem | ₹ 7,921.00 - ₹ 24,030.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 3-(Hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
SMILES: C1=CC=C2C(=C1)NC(=NO)C(=O)O2
Tpsa: 78.59
Logp: 0.411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
3-(Hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
SMILES:
C1=CC=C2C(=C1)NC(=NO)C(=O)O2
Tpsa:
78.59
Logp:
0.411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: {[1-(2-Thienylmethyl)piperidin-3-yl]methyl}amine
SMILES: C1CC(CN)CN(C1)CC2=CC=CS2
Tpsa: 29.26
Logp: 1.9188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
{[1-(2-Thienylmethyl)piperidin-3-yl]methyl}amine
SMILES:
C1CC(CN)CN(C1)CC2=CC=CS2
Tpsa:
29.26
Logp:
1.9188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CCOCC1=CC=C(OC)C=C1
Tpsa: 42.25
Logp: 1.73538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CCOCC1=CC=C(OC)C=C1
Tpsa:
42.25
Logp:
1.73538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: ALD-N000024
SMILES: CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 1.9626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
ALD-N000024
SMILES:
CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
1.9626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3