CS-0772979
6-(4-(Trifluoromethoxy)phenyl)benzo[d][1,2,3]triazin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1411979-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0772979-1g | In Stock | ₹ 78,201.84 |
CS-0772979 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₃N₃O₂
Molecular Weight
307.23
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C(C=C1)C1=CC=C2NN=NC(=O)C2=C1
Tpsa
67.87
Logp
2.8837
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃N₃O₂
Molecular Weight: 307.23
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1)C1=CC=C2NN=NC(=O)C2=C1
Tpsa: 67.87
Logp: 2.8837
H Acceptors: 4
H Donors: 1
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:
C₁₄H₈F₃N₃O₂
Molecular Weight:
307.23
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=CC=C2NN=NC(=O)C2=C1
Tpsa:
67.87
Logp:
2.8837
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₃ClN₄O₂
Molecular Weight: 350.84
Synonyms: None
SMILES: CC1=NC(N)=C(C#CC2CCN(CC2)C(=O)OC(C)(C)C)C(Cl)=N1
Tpsa: 81.34
Logp: 3.01922
H Acceptors: 5
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:
C₁₇H₂₃ClN₄O₂
Molecular Weight:
350.84
Synonyms:
None
SMILES:
CC1=NC(N)=C(C#CC2CCN(CC2)C(=O)OC(C)(C)C)C(Cl)=N1
Tpsa:
81.34
Logp:
3.01922
H Acceptors:
5
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: C₁₂H₂₀Cl₂N₄
Molecular Weight: 291.22
Synonyms: None
SMILES: Cl.CC1=NC(N)=C(CCC2CCNCC2)C(Cl)=N1
Tpsa: 63.83
Logp: 2.37462
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₄
Molecular Weight:
291.22
Synonyms:
None
SMILES:
Cl.CC1=NC(N)=C(CCC2CCNCC2)C(Cl)=N1
Tpsa:
63.83
Logp:
2.37462
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₄
Molecular Weight: 254.76
Synonyms: None
SMILES: CC1=NC(N)=C(CCC2CCNCC2)C(Cl)=N1
Tpsa: 63.83
Logp: 1.95282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₄
Molecular Weight:
254.76
Synonyms:
None
SMILES:
CC1=NC(N)=C(CCC2CCNCC2)C(Cl)=N1
Tpsa:
63.83
Logp:
1.95282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3