CS-0502826
6-Hydroxy-2-(isopropylthio)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1026862-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502826-1g | In Stock | ₹ 74,671.00 |
| 5g | CS-0502826-5g | In Stock | ₹ 2,33,002.00 |
CS-0502826 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,671.00
GST (18%): ₹ 13,440.78
Total Price: ₹ 88,111.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
CC(C)SC1=NC(O)=CC(=O)N1
Tpsa
65.98
Logp
0.976
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026862-83-8 | 4-hydroxy-2-isopropylsulfanyl-1H-pyrimidin-6-one | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(C)SC1=NC(O)=CC(=O)N1
Tpsa: 65.98
Logp: 0.976
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(C)SC1=NC(O)=CC(=O)N1
Tpsa:
65.98
Logp:
0.976
H Acceptors:
4
H Donors:
2
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(1H-1,2,3-triazol-5-yl)benzenamine
SMILES: NC1=CC=C(C=C1)C2NN=NC=2
Tpsa: 67.59
Logp: 1.0539
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(1H-1,2,3-triazol-5-yl)benzenamine
SMILES:
NC1=CC=C(C=C1)C2NN=NC=2
Tpsa:
67.59
Logp:
1.0539
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀N₄O₃S
Molecular Weight: 302.31
Synonyms: None
SMILES: C#CC1C=NC(=CC=1)NC(=O)C2=C(O)N=C(SC)N=C2O
Tpsa: 108.23
Logp: 1.2383
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₃S
Molecular Weight:
302.31
Synonyms:
None
SMILES:
C#CC1C=NC(=CC=1)NC(=O)C2=C(O)N=C(SC)N=C2O
Tpsa:
108.23
Logp:
1.2383
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC12CC(C2)(C3NN=NC=3)C1
Tpsa: 79.9
Logp: 1.5035
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(C3NN=NC=3)C1
Tpsa:
79.9
Logp:
1.5035
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2