CS-0083062
6-(Trifluoromethyl)benzo[d][1,2,3]triazin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1802389-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0083062-5g | In Stock | ₹ 2,17,160.00 |
CS-0083062 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,160.00
GST (18%): ₹ 39,088.80
Total Price: ₹ 2,56,248.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N₃O
Molecular Weight
215.13
Synonyms
None
SMILES
O=C1NN=NC2=CC=C(C(F)(F)F)C=C12
Tpsa
58.64
Logp
1.3369
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₈H₄F₃N₃O
Molecular Weight: 215.13
Synonyms: None
SMILES: O=C1NN=NC2=CC=C(C(F)(F)F)C=C12
Tpsa: 58.64
Logp: 1.3369
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:
C₈H₄F₃N₃O
Molecular Weight:
215.13
Synonyms:
None
SMILES:
O=C1NN=NC2=CC=C(C(F)(F)F)C=C12
Tpsa:
58.64
Logp:
1.3369
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: C₇H₃Cl₂N₃O
Molecular Weight: 216.02
Synonyms: 6,8-Dichloro-1,2,3-benzotriazin-4(1h)-one
SMILES: O=C1NN=NC2=C(Cl)C=C(Cl)C=C12
Tpsa: 58.64
Logp: 1.6249
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:
C₇H₃Cl₂N₃O
Molecular Weight:
216.02
Synonyms:
6,8-Dichloro-1,2,3-benzotriazin-4(1h)-one
SMILES:
O=C1NN=NC2=C(Cl)C=C(Cl)C=C12
Tpsa:
58.64
Logp:
1.6249
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C1NN=NC2=C(OC)C=CC=C12
Tpsa: 67.87
Logp: 0.3267
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C1NN=NC2=C(OC)C=CC=C12
Tpsa:
67.87
Logp:
0.3267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00864904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₆S
Molecular Weight: 359.40
Synonyms: Adicillin
SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CCC[C@@H](N)C(O)=O)=O)N1C2=O)O
Tpsa: 150.03
Logp: -0.7997
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00864904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₆S
Molecular Weight:
359.40
Synonyms:
Adicillin
SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CCC[C@@H](N)C(O)=O)=O)N1C2=O)O
Tpsa:
150.03
Logp:
-0.7997
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7