CS-0450196
2-(Thiophen-2-yl)-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 26060-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450196-100mg | In Stock | ₹ 93,431.52 |
CS-0450196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇NO₂S
Molecular Weight
229.25
Synonyms
2-(2-thienyl)-4H-3,1-benzoxazin-4-one
SMILES
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3
Tpsa
43.1
Logp
2.9165
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26060-06-0 | 4H-3,1-Benzoxazin-4-one, 2-(2-thienyl)- | A2B Chem | ₹ 17,026.44 - ₹ 1,00,019.64 |
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
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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: C₁₂H₇NO₂S
Molecular Weight: 229.25
Synonyms: 2-(2-thienyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3
Tpsa: 43.1
Logp: 2.9165
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:
C₁₂H₇NO₂S
Molecular Weight:
229.25
Synonyms:
2-(2-thienyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3
Tpsa:
43.1
Logp:
2.9165
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: C₁₈H₃₀S₃
Molecular Weight: 342.63
Synonyms: 1,3,5-Tris(tert-butylsulfanyl)benzene
SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
Tpsa: 0
Logp: 7.3584
H Acceptors: 3
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:
C₁₈H₃₀S₃
Molecular Weight:
342.63
Synonyms:
1,3,5-Tris(tert-butylsulfanyl)benzene
SMILES:
CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
Tpsa:
0
Logp:
7.3584
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 8-Nitro-3-quinolinol
SMILES: C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])O
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
8-Nitro-3-quinolinol
SMILES:
C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])O
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 4-(6-Hydroxypyridin-2-yl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NC=CC(=C2)C#N)C=O
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
4-(6-Hydroxypyridin-2-yl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NC=CC(=C2)C#N)C=O
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2