CS-0547577
6-((Isopropylthio)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1176104-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547577-1g | In Stock | ₹ 77,964.00 |
CS-0547577 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,964.00
GST (18%): ₹ 14,033.52
Total Price: ₹ 91,997.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS₂
Molecular Weight
216.32
Synonyms
None
SMILES
CC(C)SCC1=CC(=O)NC(=S)N1
Tpsa
48.65
Logp
2.07409
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176104-56-5 | 6-[(propan-2-ylsulfanyl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one | A2B Chem | ₹ 28,747.00 - ₹ 51,887.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC(C)SCC1=CC(=O)NC(=S)N1
Tpsa: 48.65
Logp: 2.07409
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC(C)SCC1=CC(=O)NC(=S)N1
Tpsa:
48.65
Logp:
2.07409
H Acceptors:
3
H Donors:
2
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: NCCNC(C1=CC=CO1)C
Tpsa: 51.19
Logp: 0.8889
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NCCNC(C1=CC=CO1)C
Tpsa:
51.19
Logp:
0.8889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO₄
Molecular Weight: 316.14
Synonyms: 2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-(1-methylethyl)-1,3-dioxo-, (S)- (9CI)
SMILES: CC(C)[C@@H](C(=O)O)N1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl
Tpsa: 74.68
Logp: 2.6986
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁Cl₂NO₄
Molecular Weight:
316.14
Synonyms:
2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-(1-methylethyl)-1,3-dioxo-, (S)- (9CI)
SMILES:
CC(C)[C@@H](C(=O)O)N1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl
Tpsa:
74.68
Logp:
2.6986
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 1,3-dimethyl-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)C)C
Tpsa: 39.82
Logp: 2.00282
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
1,3-dimethyl-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)C)C
Tpsa:
39.82
Logp:
2.00282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2