CS-0934749
8-(Trifluoromethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1187984-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0934749-5g | In Stock | ₹ 3,37,534.20 |
CS-0934749 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,534.20
GST (18%): ₹ 60,756.156
Total Price: ₹ 3,98,290.356
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₂
Molecular Weight
217.14
Synonyms
None
SMILES
O=C1NC2=CC=CC(=C2OC1)C(F)(F)F
Tpsa
38.33
Logp
2.0363
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187984-10-6 | 8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: None
SMILES: O=C1NC2=CC=CC(=C2OC1)C(F)(F)F
Tpsa: 38.33
Logp: 2.0363
H Acceptors: 2
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(=C2OC1)C(F)(F)F
Tpsa:
38.33
Logp:
2.0363
H Acceptors:
2
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC=C1N2C=NC=C2
Tpsa: 34.89
Logp: 2.3382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC=C1N2C=NC=C2
Tpsa:
34.89
Logp:
2.3382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FNO₄
Molecular Weight: 317.31
Synonyms: None
SMILES: [C@H](NC(OCC1=CC=CC=C1)=O)(CC(O)=O)C2=CC=C(F)C=C2
Tpsa: 75.63
Logp: 3.2679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₄
Molecular Weight:
317.31
Synonyms:
None
SMILES:
[C@H](NC(OCC1=CC=CC=C1)=O)(CC(O)=O)C2=CC=C(F)C=C2
Tpsa:
75.63
Logp:
3.2679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: [C@H](NC(OCC1=CC=CC=C1)=O)(CC(O)=O)C2=CC=C(C)C=C2
Tpsa: 75.63
Logp: 3.43722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
[C@H](NC(OCC1=CC=CC=C1)=O)(CC(O)=O)C2=CC=C(C)C=C2
Tpsa:
75.63
Logp:
3.43722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6