CS-0219071
5-Methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol
Manufacturer: ChemScene
CAS Number: 35359-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219071-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0219071-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0219071-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0219071-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0219071-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0219071-10g | In Stock | ₹ 86,953.00 |
CS-0219071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃S
Molecular Weight
215.27
Synonyms
5-Methyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol
SMILES
CC1=CC2=NN=C(N2C3=CC=CC=C13)S
Tpsa
30.19
Logp
2.47962
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-METHYL-[1,2,4]TRIAZOLO[4,3-A]QUINOLINE-1-THIOL | Aaron Chemicals LLC | -- | |
 | 35359-27-4 | 5-Methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 5-Methyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol
SMILES: CC1=CC2=NN=C(N2C3=CC=CC=C13)S
Tpsa: 30.19
Logp: 2.47962
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
5-Methyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol
SMILES:
CC1=CC2=NN=C(N2C3=CC=CC=C13)S
Tpsa:
30.19
Logp:
2.47962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS₂
Molecular Weight: 278.39
Synonyms: 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: O=C1C2=C(NC(N1CC=C)=S)SC3=C2CCCC3
Tpsa: 37.79
Logp: 3.18539
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS₂
Molecular Weight:
278.39
Synonyms:
3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
O=C1C2=C(NC(N1CC=C)=S)SC3=C2CCCC3
Tpsa:
37.79
Logp:
3.18539
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS₂
Molecular Weight: 264.37
Synonyms: 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo
SMILES: C=CCN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa: 37.79
Logp: 2.79529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS₂
Molecular Weight:
264.37
Synonyms:
4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo
SMILES:
C=CCN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa:
37.79
Logp:
2.79529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S₂
Molecular Weight: 207.28
Synonyms: s-Triazolo(3,4-b)benzothiazole-3-thiol
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)S
Tpsa: 30.19
Logp: 2.2327
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S₂
Molecular Weight:
207.28
Synonyms:
s-Triazolo(3,4-b)benzothiazole-3-thiol
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)S
Tpsa:
30.19
Logp:
2.2327
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0