CS-0458061
6-Fluoro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 925005-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458061-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0458061-5g | In Stock | ₹ 46,373.52 |
CS-0458061 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₂
Molecular Weight
181.16
Synonyms
None
SMILES
O=C1C(C)OC2=CC=C(F)C=C2N1
Tpsa
38.33
Logp
1.5451
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Fluoro-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one | 925005-78-3 | 5G | Purity: 98% | eMolecules | ₹ 66,235.42 |
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: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: None
SMILES: O=C1C(C)OC2=CC=C(F)C=C2N1
Tpsa: 38.33
Logp: 1.5451
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:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
None
SMILES:
O=C1C(C)OC2=CC=C(F)C=C2N1
Tpsa:
38.33
Logp:
1.5451
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: C₁₂H₁₁N₅
Molecular Weight: 225.25
Synonyms: 1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: NC1=C2C(N(C3=CC=CC=C3C)N=C2)=NC=N1
Tpsa: 69.62
Logp: 1.70612
H Acceptors: 5
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:
C₁₂H₁₁N₅
Molecular Weight:
225.25
Synonyms:
1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
NC1=C2C(N(C3=CC=CC=C3C)N=C2)=NC=N1
Tpsa:
69.62
Logp:
1.70612
H Acceptors:
5
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2,7,8-Trimetilquinoline-3-Carboxylic Acid
SMILES: O=C(C1=CC2=CC=C(C)C(C)=C2N=C1C)O
Tpsa: 50.19
Logp: 2.85826
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2,7,8-Trimetilquinoline-3-Carboxylic Acid
SMILES:
O=C(C1=CC2=CC=C(C)C(C)=C2N=C1C)O
Tpsa:
50.19
Logp:
2.85826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08437576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 3-Quinolinecarboxylic acid,6-ethyl-2-methyl
SMILES: O=C(C1=CC2=CC(CC)=CC=C2N=C1C)O
Tpsa: 50.19
Logp: 2.80382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
3-Quinolinecarboxylic acid,6-ethyl-2-methyl
SMILES:
O=C(C1=CC2=CC(CC)=CC=C2N=C1C)O
Tpsa:
50.19
Logp:
2.80382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2