CS-0525303
6-Fluoro-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1260796-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525303-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0525303-5g | In Stock | ₹ 16,198.00 |
CS-0525303 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD12405626
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₂
Molecular Weight
181.16
Synonyms
6-FLUORO-4-METHYL-2H-1,4-BENZOXAZIN-3-ONE
SMILES
O=C1COC2=CC=C(F)C=C2N1C
Tpsa
29.54
Logp
1.1809
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: MFCD12405626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: 6-FLUORO-4-METHYL-2H-1,4-BENZOXAZIN-3-ONE
SMILES: O=C1COC2=CC=C(F)C=C2N1C
Tpsa: 29.54
Logp: 1.1809
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12405626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
6-FLUORO-4-METHYL-2H-1,4-BENZOXAZIN-3-ONE
SMILES:
O=C1COC2=CC=C(F)C=C2N1C
Tpsa:
29.54
Logp:
1.1809
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C1(C2CNC2)=CC3=CC=CC=C3N=C1
Tpsa: 24.92
Logp: 1.9216
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C1(C2CNC2)=CC3=CC=CC=C3N=C1
Tpsa:
24.92
Logp:
1.9216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11041470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: 1-(2,3-Dichlorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Cl)=C2Cl)CCCC1
Tpsa: 23.79
Logp: 4.32878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11041470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
1-(2,3-Dichlorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Cl)=C2Cl)CCCC1
Tpsa:
23.79
Logp:
4.32878
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: C₁₂H₁₂Cl₂O₂
Molecular Weight: 259.13
Synonyms: 1-(2,3-Dichlorophenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=CC(Cl)=C2Cl)CCCC1)O
Tpsa: 37.3
Logp: 3.8898
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂Cl₂O₂
Molecular Weight:
259.13
Synonyms:
1-(2,3-Dichlorophenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2Cl)CCCC1)O
Tpsa:
37.3
Logp:
3.8898
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2