CS-0543447
1-Ethyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 50332-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543447-1g | In Stock | ₹ 75,205.00 |
CS-0543447 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
N-ethylisatoic anhydride
SMILES
CCN1C2=CC=CC=C2C(=O)OC1=O
Tpsa
52.21
Logp
0.9746
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50332-68-8 | 1-ethyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione | A2B Chem | ₹ 20,737.00 - ₹ 29,192.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: N-ethylisatoic anhydride
SMILES: CCN1C2=CC=CC=C2C(=O)OC1=O
Tpsa: 52.21
Logp: 0.9746
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
N-ethylisatoic anhydride
SMILES:
CCN1C2=CC=CC=C2C(=O)OC1=O
Tpsa:
52.21
Logp:
0.9746
H Acceptors:
4
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: C14H12ClN3O2S
Molecular Weight: 321.78
Synonyms: None
SMILES: CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NNC(=O)CCl
Tpsa: 63.13
Logp: 2.3928
H Acceptors: 4
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:
C14H12ClN3O2S
Molecular Weight:
321.78
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NNC(=O)CCl
Tpsa:
63.13
Logp:
2.3928
H Acceptors:
4
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: C₁₉H₁₄FN₃O₂S
Molecular Weight: 367.40
Synonyms: N'-(4-fluorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide
SMILES: CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NNC(=O)C4=CC=C(C=C4)F
Tpsa: 63.13
Logp: 3.6069
H Acceptors: 4
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:
C₁₉H₁₄FN₃O₂S
Molecular Weight:
367.40
Synonyms:
N'-(4-fluorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide
SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NNC(=O)C4=CC=C(C=C4)F
Tpsa:
63.13
Logp:
3.6069
H Acceptors:
4
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: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: None
SMILES: CN(C)C(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2Br
Tpsa: 53.17
Logp: 2.71
H Acceptors: 2
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:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2Br
Tpsa:
53.17
Logp:
2.71
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3