CS-0208416
2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 90921-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208416-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0208416-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0208416-10g | In Stock | ₹ 36,363.00 |
CS-0208416 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD03830297
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
2-Ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES
CCC1C(NC2=CC=CC=C2O1)=O
Tpsa
38.33
Logp
1.7961
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90921-75-8 | 2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one | A2B Chem | ₹ 8,299.32 - ₹ 39,956.52 |
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: MFCD03830297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-Ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: CCC1C(NC2=CC=CC=C2O1)=O
Tpsa: 38.33
Logp: 1.7961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03830297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-Ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
CCC1C(NC2=CC=CC=C2O1)=O
Tpsa:
38.33
Logp:
1.7961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08144122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-(2-METHOXY-ETHOXY)-BENZALDEHYDE
SMILES: COCCOC1=CC=CC(=C1)C=O
Tpsa: 35.53
Logp: 1.5243
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08144122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-(2-METHOXY-ETHOXY)-BENZALDEHYDE
SMILES:
COCCOC1=CC=CC(=C1)C=O
Tpsa:
35.53
Logp:
1.5243
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02736520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃O₃
Molecular Weight: 288.10
Synonyms: 4-(5-BROMO-3-NITRO-PYRIDIN-2-YL)-MORPHOLINE
SMILES: C1COCCN1C2=C(C=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 68.5
Logp: 1.5889
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02736520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃O₃
Molecular Weight:
288.10
Synonyms:
4-(5-BROMO-3-NITRO-PYRIDIN-2-YL)-MORPHOLINE
SMILES:
C1COCCN1C2=C(C=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
68.5
Logp:
1.5889
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00272338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 7-Chloro-2,8-dimethylquinolin-4-ol
SMILES: CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)O
Tpsa: 33.12
Logp: 3.21064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00272338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
7-Chloro-2,8-dimethylquinolin-4-ol
SMILES:
CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)O
Tpsa:
33.12
Logp:
3.21064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0