CS-0511612
5-(Trifluoromethyl)-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 387-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511612-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0511612-1g | In Stock | ₹ 24,299.04 |
CS-0511612 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃NO₃
Molecular Weight
231.13
Synonyms
6-(Trifluoromethyl)isatoic anhydride
SMILES
O=C(O1)C2=C(NC1=O)C=CC=C2C(F)(F)F
Tpsa
63.07
Logp
1.5001
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387-18-8 | 5-(Trifluoromethyl)-1H-benzo[d][1,3]oxazine-2,4-dione | A2B Chem | ₹ 19,165.44 - ₹ 36,705.24 |
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: C₉H₄F₃NO₃
Molecular Weight: 231.13
Synonyms: 6-(Trifluoromethyl)isatoic anhydride
SMILES: O=C(O1)C2=C(NC1=O)C=CC=C2C(F)(F)F
Tpsa: 63.07
Logp: 1.5001
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:
C₉H₄F₃NO₃
Molecular Weight:
231.13
Synonyms:
6-(Trifluoromethyl)isatoic anhydride
SMILES:
O=C(O1)C2=C(NC1=O)C=CC=C2C(F)(F)F
Tpsa:
63.07
Logp:
1.5001
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: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 3-(3-Nitro-phenyl)-2-oxo-propionic acid
SMILES: O=C(O)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 97.51
Logp: 0.791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
3-(3-Nitro-phenyl)-2-oxo-propionic acid
SMILES:
O=C(O)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
97.51
Logp:
0.791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18969046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Carbamic acid, [1-(cyanomethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1(CC#N)CC1
Tpsa: 62.12
Logp: 1.95738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18969046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Carbamic acid, [1-(cyanomethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1(CC#N)CC1
Tpsa:
62.12
Logp:
1.95738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09811371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (3-METHYL-2-FURYL)METHYLAMINE
SMILES: CC1=C(CN)OC=C1
Tpsa: 39.16
Logp: 1.04672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09811371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(3-METHYL-2-FURYL)METHYLAMINE
SMILES:
CC1=C(CN)OC=C1
Tpsa:
39.16
Logp:
1.04672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1