CS-0265665
8-Amino-6-(trifluoromethyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 459191-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265665-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0265665-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0265665-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0265665-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0265665-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0265665-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0265665-10g | In Stock | ₹ 3,35,566.32 |
CS-0265665 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O₂
Molecular Weight
232.16
Synonyms
None
SMILES
O=C1NC2=CC(C(F)(F)F)=CC(N)=C2OC1
Tpsa
64.35
Logp
1.6185
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459191-31-2 | 8-Amino-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: None
SMILES: O=C1NC2=CC(C(F)(F)F)=CC(N)=C2OC1
Tpsa: 64.35
Logp: 1.6185
H Acceptors: 3
H Donors: 2
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:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
None
SMILES:
O=C1NC2=CC(C(F)(F)F)=CC(N)=C2OC1
Tpsa:
64.35
Logp:
1.6185
H Acceptors:
3
H Donors:
2
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: C₄H₆N₄O₃
Molecular Weight: 158.12
Synonyms: None
SMILES: OCCN1N=C([N+]([O-])=O)N=C1
Tpsa: 94.08
Logp: -0.8214
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₃
Molecular Weight:
158.12
Synonyms:
None
SMILES:
OCCN1N=C([N+]([O-])=O)N=C1
Tpsa:
94.08
Logp:
-0.8214
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)CCCN2C)(N)=O
Tpsa: 63.4
Logp: 0.7164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)CCCN2C)(N)=O
Tpsa:
63.4
Logp:
0.7164
H Acceptors:
3
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: NC1=CC(C2=NNC(C)=N2)=CC=C1C
Tpsa: 67.59
Logp: 1.67074
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NC1=CC(C2=NNC(C)=N2)=CC=C1C
Tpsa:
67.59
Logp:
1.67074
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1