CS-0367290
6,8-Dichloro-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 87571-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367290-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0367290-1g | In Stock | ₹ 36,490.00 |
| 5g | CS-0367290-5g | In Stock | ₹ 1,09,203.00 |
CS-0367290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NO₂
Molecular Weight
218.04
Synonyms
6,8-dichloro-4H-benzo[1,4]oxazin-3-one
SMILES
O=C1NC2=CC(Cl)=CC(Cl)=C2OC1
Tpsa
38.33
Logp
2.3243
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87571-80-0 | 6,8-Dichloro-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | ₹ 14,418.00 - ₹ 75,828.00 |
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-P330-P362+P364-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: C₈H₅Cl₂NO₂
Molecular Weight: 218.04
Synonyms: 6,8-dichloro-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1NC2=CC(Cl)=CC(Cl)=C2OC1
Tpsa: 38.33
Logp: 2.3243
H Acceptors: 2
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:
C₈H₅Cl₂NO₂
Molecular Weight:
218.04
Synonyms:
6,8-dichloro-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1NC2=CC(Cl)=CC(Cl)=C2OC1
Tpsa:
38.33
Logp:
2.3243
H Acceptors:
2
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 4-Hydroxy-6,8-Dichloroquinoline
SMILES: ClC1=C2N=CC=C(O)C2=CC(Cl)=C1
Tpsa: 33.12
Logp: 3.2472
H Acceptors: 2
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
4-Hydroxy-6,8-Dichloroquinoline
SMILES:
ClC1=C2N=CC=C(O)C2=CC(Cl)=C1
Tpsa:
33.12
Logp:
3.2472
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-amino-1,2-dimethyl-1H-quinolin-4-one
SMILES: CC1=CC(=O)C2=C(C=CC(=C2)N)N1C
Tpsa: 48.02
Logp: 1.42912
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-amino-1,2-dimethyl-1H-quinolin-4-one
SMILES:
CC1=CC(=O)C2=C(C=CC(=C2)N)N1C
Tpsa:
48.02
Logp:
1.42912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 1H-Indazol-5-ol, 6-amino- (9CI)
SMILES: OC1=CC2=C(NN=C2)C=C1N
Tpsa: 74.93
Logp: 0.8507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
1H-Indazol-5-ol, 6-amino- (9CI)
SMILES:
OC1=CC2=C(NN=C2)C=C1N
Tpsa:
74.93
Logp:
0.8507
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0