CS-0271668
1-Mercapto-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-a]quinazolin-5-ol
Manufacturer: ChemScene
CAS Number: 61413-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271668-5g | In Stock | ₹ 95,942.00 |
| 10g | CS-0271668-10g | In Stock | ₹ 1,42,044.00 |
CS-0271668 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,942.00
GST (18%): ₹ 17,269.56
Total Price: ₹ 1,13,211.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄OS
Molecular Weight
222.27
Synonyms
1-mercapto-6,7,8,9-tetrahydro[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
SMILES
C1CCC2=C(C1)C(=NC3=NN=C(N23)S)O
Tpsa
63.31
Logp
0.9974
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61413-52-3 | 1-sulfanyl-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]quinazolin-5-one | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄OS
Molecular Weight: 222.27
Synonyms: 1-mercapto-6,7,8,9-tetrahydro[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
SMILES: C1CCC2=C(C1)C(=NC3=NN=C(N23)S)O
Tpsa: 63.31
Logp: 0.9974
H Acceptors: 6
H Donors: 2
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:
C₉H₁₀N₄OS
Molecular Weight:
222.27
Synonyms:
1-mercapto-6,7,8,9-tetrahydro[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
SMILES:
C1CCC2=C(C1)C(=NC3=NN=C(N23)S)O
Tpsa:
63.31
Logp:
0.9974
H Acceptors:
6
H Donors:
2
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (4,5,6,7-Tetrahydro-1H-indazol-3-yl)-acetonitrile
SMILES: C1CCC2=C(C1)C(=NN2)CC#N
Tpsa: 52.47
Logp: 1.35458
H Acceptors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(4,5,6,7-Tetrahydro-1H-indazol-3-yl)-acetonitrile
SMILES:
C1CCC2=C(C1)C(=NN2)CC#N
Tpsa:
52.47
Logp:
1.35458
H Acceptors:
2
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: C8H11ClN2
Molecular Weight: 170.64
Synonyms: 3-Chlormethyl-4,5,6,7-tetrahydro-1(2)H-indazol
SMILES: C1CCC2=C(C1)C(=NN2)CCl
Tpsa: 28.68
Logp: 2.0273
H Acceptors: 1
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:
C8H11ClN2
Molecular Weight:
170.64
Synonyms:
3-Chlormethyl-4,5,6,7-tetrahydro-1(2)H-indazol
SMILES:
C1CCC2=C(C1)C(=NN2)CCl
Tpsa:
28.68
Logp:
2.0273
H Acceptors:
1
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 2-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)ethanamine
SMILES: C1CCC2=C(C1)C(=NN2)CCN
Tpsa: 54.7
Logp: 0.7897
H Acceptors: 2
H Donors: 2
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
2-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)ethanamine
SMILES:
C1CCC2=C(C1)C(=NN2)CCN
Tpsa:
54.7
Logp:
0.7897
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2