CS-0253018
1-Ethyl-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone
Manufacturer: ChemScene
CAS Number: 1195-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253018-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0253018-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0253018-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0253018-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0253018-1g | In Stock | ₹ 39,694.00 |
CS-0253018 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
1-Ethyl-2-sulfanyl-1,4-dihydropyrimidin-4-one
SMILES
O=C1N=C(S)N(CC)C=C1
Tpsa
34.89
Logp
0.5519
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195-10-4 | 1-ethyl-2-sulfanyl-1,4-dihydropyrimidin-4-one | A2B Chem | ₹ 23,852.00 - ₹ 1,24,155.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 1-Ethyl-2-sulfanyl-1,4-dihydropyrimidin-4-one
SMILES: O=C1N=C(S)N(CC)C=C1
Tpsa: 34.89
Logp: 0.5519
H Acceptors: 4
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
1-Ethyl-2-sulfanyl-1,4-dihydropyrimidin-4-one
SMILES:
O=C1N=C(S)N(CC)C=C1
Tpsa:
34.89
Logp:
0.5519
H Acceptors:
4
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: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: NC1=CC=CC(Cl)=C1SC2=NC=CC=C2
Tpsa: 38.91
Logp: 3.4684
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
NC1=CC=CC(Cl)=C1SC2=NC=CC=C2
Tpsa:
38.91
Logp:
3.4684
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NCCCN)C1=CC=CC(O)=C1
Tpsa: 75.35
Logp: 0.4708
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NCCCN)C1=CC=CC(O)=C1
Tpsa:
75.35
Logp:
0.4708
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: 1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine
SMILES: NC(C1=CC=C(OC)C=C1)CN2CCN(C)CC2
Tpsa: 41.73
Logp: 0.9424
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine
SMILES:
NC(C1=CC=C(OC)C=C1)CN2CCN(C)CC2
Tpsa:
41.73
Logp:
0.9424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4