CS-0456630
6-(4-Hydroxyphenyl)-3-mercapto-1,2,4-triazin-5-ol
Manufacturer: ChemScene
CAS Number: 874515-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0456630-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0456630-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0456630-10g | In Stock | ₹ 2,68,230.60 |
CS-0456630 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂S
Molecular Weight
221.24
Synonyms
IFLAB-BB F2111-0034
SMILES
C1=C(C=CC(=C1)O)C2=NN=C(N=C2O)S
Tpsa
79.13
Logp
1.2385
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874515-24-9 | 6-(4-Hydroxyphenyl)-3-mercapto-1,2,4-triazin-5(4H)-one | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: IFLAB-BB F2111-0034
SMILES: C1=C(C=CC(=C1)O)C2=NN=C(N=C2O)S
Tpsa: 79.13
Logp: 1.2385
H Acceptors: 6
H Donors: 3
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
IFLAB-BB F2111-0034
SMILES:
C1=C(C=CC(=C1)O)C2=NN=C(N=C2O)S
Tpsa:
79.13
Logp:
1.2385
H Acceptors:
6
H Donors:
3
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: C₇H₈OS
Molecular Weight: 140.20
Synonyms: None
SMILES: C1COCC2=C1SC=C2
Tpsa: 9.23
Logp: 1.8208
H Acceptors: 2
H Donors: 0
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:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
None
SMILES:
C1COCC2=C1SC=C2
Tpsa:
9.23
Logp:
1.8208
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: tert-Butyl 4-oxo-2-phenyl-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=CC=C3)N2
Tpsa: 71
Logp: 2.3327
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:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
tert-Butyl 4-oxo-2-phenyl-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=CC=C3)N2
Tpsa:
71
Logp:
2.3327
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 2-Chloro-4-pyrrolidinopyridine
SMILES: C1CCN(C1)C2=CC(=NC=C2)Cl
Tpsa: 16.13
Logp: 2.3352
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
2-Chloro-4-pyrrolidinopyridine
SMILES:
C1CCN(C1)C2=CC(=NC=C2)Cl
Tpsa:
16.13
Logp:
2.3352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1