CS-0523173
4-Hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 771-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523173-1g | In Stock | ₹ 2,04,967.00 |
| 5g | CS-0523173-5g | In Stock | ₹ 7,94,948.00 |
| 10g | CS-0523173-10g | In Stock | ₹ 14,83,274.00 |
CS-0523173 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,967.00
GST (18%): ₹ 36,894.06
Total Price: ₹ 2,41,861.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
4-Hydroxy-2H-1,4-benzoxazin-3(4H)-one
SMILES
O=C1COC2=CC=CC=C2N1O
Tpsa
49.77
Logp
0.8012
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771-26-6 | 4-hydroxy-4h-benzo[1,4]oxazin-3-one | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4-Hydroxy-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC=CC=C2N1O
Tpsa: 49.77
Logp: 0.8012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4-Hydroxy-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC=CC=C2N1O
Tpsa:
49.77
Logp:
0.8012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆S₂
Molecular Weight: 142.24
Synonyms: None
SMILES: C1(CSC2)=C2C=CS1
Tpsa: 0
Logp: 2.4949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆S₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
C1(CSC2)=C2C=CS1
Tpsa:
0
Logp:
2.4949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN
Molecular Weight: 160.01
Synonyms: None
SMILES: CN1C=CC(Br)=C1
Tpsa: 4.93
Logp: 1.7876
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN
Molecular Weight:
160.01
Synonyms:
None
SMILES:
CN1C=CC(Br)=C1
Tpsa:
4.93
Logp:
1.7876
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-Furanpropanamide,beta-amino-(9CI)
SMILES: O=C(N)CC(N)C1=CC=CO1
Tpsa: 82.25
Logp: 0.1548
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-Furanpropanamide,beta-amino-(9CI)
SMILES:
O=C(N)CC(N)C1=CC=CO1
Tpsa:
82.25
Logp:
0.1548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3