CS-0116609
1-(4-Chlorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Manufacturer: ChemScene
CAS Number: 28921-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116609-5g | In Stock | ₹ 97,455.00 |
CS-0116609 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂S
Molecular Weight
254.69
Synonyms
BARBITURIC ACID, 1-(p-CHLOROPHENYL)-2-THIO-
SMILES
O=C(CC(N1C2=CC=C(Cl)C=C2)=O)NC1=S
Tpsa
49.41
Logp
1.4778
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28921-30-4 | 1-(p-Chlorophenyl)-2-thioxo-2,3-dihydropyrimidine-4,6(1H,5H)-dione | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: BARBITURIC ACID, 1-(p-CHLOROPHENYL)-2-THIO-
SMILES: O=C(CC(N1C2=CC=C(Cl)C=C2)=O)NC1=S
Tpsa: 49.41
Logp: 1.4778
H Acceptors: 3
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:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
BARBITURIC ACID, 1-(p-CHLOROPHENYL)-2-THIO-
SMILES:
O=C(CC(N1C2=CC=C(Cl)C=C2)=O)NC1=S
Tpsa:
49.41
Logp:
1.4778
H Acceptors:
3
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 1-(4-Methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES: O=C(CC(N1C2=CC=C(C)C=C2)=O)NC1=S
Tpsa: 49.41
Logp: 1.13282
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
1-(4-Methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES:
O=C(CC(N1C2=CC=C(C)C=C2)=O)NC1=S
Tpsa:
49.41
Logp:
1.13282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: O=C1NC(CC(N1C2=CC=CC=C2)=O)=O
Tpsa: 66.48
Logp: 0.6595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
O=C1NC(CC(N1C2=CC=CC=C2)=O)=O
Tpsa:
66.48
Logp:
0.6595
H Acceptors:
3
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: Thiazolo[3,2-a]benzimidazol-3(2H)-one (7CI,8CI,9CI)
SMILES: O=C1CSC2=NC3=CC=CC=C3N21
Tpsa: 34.89
Logp: 1.7822
H Acceptors: 4
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
Thiazolo[3,2-a]benzimidazol-3(2H)-one (7CI,8CI,9CI)
SMILES:
O=C1CSC2=NC3=CC=CC=C3N21
Tpsa:
34.89
Logp:
1.7822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0