CS-0085157
[1,2,4]Triazolo[4,3-a]pyridine-3(2H)-thione
Manufacturer: ChemScene
CAS Number: 6952-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085157-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0085157-5g | In Stock | ₹ 16,170.84 |
| 10g | CS-0085157-10g | In Stock | ₹ 32,341.68 |
CS-0085157 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
95%
MDL No
MFCD03783345
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃S
Molecular Weight
151.19
Synonyms
[1,2,4]Triazolo[4,3-a]pyridine-3-thiol
SMILES
S=C1N2C=CC=CC2=NN1
Tpsa
33.09
Logp
1.39189
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 124-TRIAZOLO[43-A]PYRIDINE-3(2H)-THIONE / 1g / 273167832 / 73777 / 95.000 / 6952-68-7 / MFCD00709893 / 151.190 / C6H5N3S | eMolecules | ₹ 22,166.03 | |
 | [1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-THIOL | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 7,529.28 | |
 | 6952-68-7 | [1,2,4]Triazolo[4,3-a]pyridine-3-thiol | A2B Chem | ₹ 4,106.88 - ₹ 8,128.20 |
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: MFCD03783345
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: [1,2,4]Triazolo[4,3-a]pyridine-3-thiol
SMILES: S=C1N2C=CC=CC2=NN1
Tpsa: 33.09
Logp: 1.39189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03783345
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
[1,2,4]Triazolo[4,3-a]pyridine-3-thiol
SMILES:
S=C1N2C=CC=CC2=NN1
Tpsa:
33.09
Logp:
1.39189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20229747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅NO₁₁
Molecular Weight: 465.49
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOC)ON1C(CCC1=O)=O
Tpsa: 128.29
Logp: -0.2703
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD20229747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅NO₁₁
Molecular Weight:
465.49
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOC)ON1C(CCC1=O)=O
Tpsa:
128.29
Logp:
-0.2703
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD09787521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂ClN₃O
Molecular Weight: 367.87
Synonyms: Bode Catalyst 1 Monohydrate
SMILES: [H][C@]12[C@](OCC3=N[N](C4=C(C)C=C(C)C=C4C)=CN32)([H])CC5=CC=CC=C51.[Cl]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD09787521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂ClN₃O
Molecular Weight:
367.87
Synonyms:
Bode Catalyst 1 Monohydrate
SMILES:
[H][C@]12[C@](OCC3=N[N](C4=C(C)C=C(C)C=C4C)=CN32)([H])CC5=CC=CC=C51.[Cl]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00266843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 7-methyl-, ethyl ester
SMILES: O=C(C1=C2C=CC=C(C)N2N=C1)OCC
Tpsa: 43.6
Logp: 1.81942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00266843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 7-methyl-, ethyl ester
SMILES:
O=C(C1=C2C=CC=C(C)N2N=C1)OCC
Tpsa:
43.6
Logp:
1.81942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2