CS-0592554
6-Methyl-2-(3-(trifluoromethyl)phenyl)-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 40728-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0592554-5g | In Stock | ₹ 1,46,992.08 |
CS-0592554 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀F₃NO₂
Molecular Weight
305.25
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa
43.1
Logp
4.18222
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₆H₁₀F₃NO₂
Molecular Weight: 305.25
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 43.1
Logp: 4.18222
H Acceptors: 3
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:
C₁₆H₁₀F₃NO₂
Molecular Weight:
305.25
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
43.1
Logp:
4.18222
H Acceptors:
3
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: C₁₄H₆Cl₂FNO₂
Molecular Weight: 310.11
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2)F
Tpsa: 43.1
Logp: 4.3009
H Acceptors: 3
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:
C₁₄H₆Cl₂FNO₂
Molecular Weight:
310.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2)F
Tpsa:
43.1
Logp:
4.3009
H Acceptors:
3
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: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: None
SMILES: C1=CSC(=N1)SC[C@@H](C(=O)O)N
Tpsa: 76.21
Logp: 0.6471
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
None
SMILES:
C1=CSC(=N1)SC[C@@H](C(=O)O)N
Tpsa:
76.21
Logp:
0.6471
H Acceptors:
5
H Donors:
2
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: C₁₄H₆Cl₃NO₂
Molecular Weight: 326.56
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2)Cl
Tpsa: 43.1
Logp: 4.8152
H Acceptors: 3
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:
C₁₄H₆Cl₃NO₂
Molecular Weight:
326.56
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2)Cl
Tpsa:
43.1
Logp:
4.8152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1