CS-0513238
2-(2-Hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 161176-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513238-1g | In Stock | ₹ 1,26,113.00 |
CS-0513238 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
2-(2-HYDROXYETHYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES
O=C1C(CCO)OC2=CC=CC=C2N1
Tpsa
58.56
Logp
0.7685
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161176-99-4 | 2-(2-hydroxyethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-(2-HYDROXYETHYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES: O=C1C(CCO)OC2=CC=CC=C2N1
Tpsa: 58.56
Logp: 0.7685
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-(2-HYDROXYETHYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES:
O=C1C(CCO)OC2=CC=CC=C2N1
Tpsa:
58.56
Logp:
0.7685
H Acceptors:
3
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 3-ACETYL-1-BENZYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 2.958
H Acceptors: 4
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
3-ACETYL-1-BENZYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
2.958
H Acceptors:
4
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 3-ACETYL-1-BUTYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES: O=C1N(CCCC)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 2.7098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
3-ACETYL-1-BUTYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES:
O=C1N(CCCC)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
2.7098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 1-(2-Naphthyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C3C=CC=CC3=C2)CCC1
Tpsa: 23.79
Logp: 3.78508
H Acceptors: 1
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:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
1-(2-Naphthyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C3C=CC=CC3=C2)CCC1
Tpsa:
23.79
Logp:
3.78508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1