CS-0605087
4-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
Manufacturer: ChemScene
CAS Number: 338773-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0605087-500mg | In Stock | ₹ 1,56,147.00 |
CS-0605087 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃N₅
Molecular Weight
253.18
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=C(C3=NN=C(N23)N)C(F)(F)F
Tpsa
69.1
Logp
1.8785
H Acceptors
5
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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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: C₁₀H₆F₃N₅
Molecular Weight: 253.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C3=NN=C(N23)N)C(F)(F)F
Tpsa: 69.1
Logp: 1.8785
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:
C₁₀H₆F₃N₅
Molecular Weight:
253.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=C(N23)N)C(F)(F)F
Tpsa:
69.1
Logp:
1.8785
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: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: None
SMILES: CC1=CC(=NC(=C1)NC(=O)C2=C(ON=C2C(=O)N)C)C
Tpsa: 111.11
Logp: 1.34606
H Acceptors: 5
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:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1)NC(=O)C2=C(ON=C2C(=O)N)C)C
Tpsa:
111.11
Logp:
1.34606
H Acceptors:
5
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CN(C)/C=N/C1=C(C=CS1)C(=O)OC
Tpsa: 41.9
Logp: 1.7561
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CN(C)/C=N/C1=C(C=CS1)C(=O)OC
Tpsa:
41.9
Logp:
1.7561
H Acceptors:
4
H Donors:
0
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: None
SMILES: CC(=O)NC1=C(C=CS1)C(=O)NN
Tpsa: 84.22
Logp: 0.31
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=CS1)C(=O)NN
Tpsa:
84.22
Logp:
0.31
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2