CS-0356104
5,8-Dimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol
Manufacturer: ChemScene
CAS Number: 930396-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0356104-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0356104-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0356104-10g | In Stock | ₹ 2,68,230.60 |
CS-0356104 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃S
Molecular Weight
229.30
Synonyms
None
SMILES
SC1=NN=C2N1C3=C(C=CC(C)=C3)C(C)=C2
Tpsa
30.19
Logp
2.78804
H Acceptors
4
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
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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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: SC1=NN=C2N1C3=C(C=CC(C)=C3)C(C)=C2
Tpsa: 30.19
Logp: 2.78804
H Acceptors: 4
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
SC1=NN=C2N1C3=C(C=CC(C)=C3)C(C)=C2
Tpsa:
30.19
Logp:
2.78804
H Acceptors:
4
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: C₁₆H₁₁N₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: SC1=NN=C2N1C3=C(C=CC=C3)C(C4=CC=CC=C4)=C2
Tpsa: 30.19
Logp: 3.8382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
SC1=NN=C2N1C3=C(C=CC=C3)C(C4=CC=CC=C4)=C2
Tpsa:
30.19
Logp:
3.8382
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: C₁₂H₁₀N₄OS
Molecular Weight: 258.30
Synonyms: 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione
SMILES: SC1=NN2C(C=C1)=NN=C2C3=CC=C(OC)C=C3
Tpsa: 52.31
Logp: 2.0886
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀N₄OS
Molecular Weight:
258.30
Synonyms:
3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione
SMILES:
SC1=NN2C(C=C1)=NN=C2C3=CC=C(OC)C=C3
Tpsa:
52.31
Logp:
2.0886
H Acceptors:
6
H Donors:
1
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: C₁₁H₇FN₄S
Molecular Weight: 246.26
Synonyms: None
SMILES: SC1=NN2C(C=C1)=NN=C2C3=CC=CC(F)=C3
Tpsa: 43.08
Logp: 2.2191
H Acceptors: 5
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:
C₁₁H₇FN₄S
Molecular Weight:
246.26
Synonyms:
None
SMILES:
SC1=NN2C(C=C1)=NN=C2C3=CC=CC(F)=C3
Tpsa:
43.08
Logp:
2.2191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1