CS-0318166
Methyl 6-methyl-4-(thiophen-2-yl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 302822-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318166-100mg | In Stock | ₹ 1,30,906.80 |
CS-0318166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S₂
Molecular Weight
268.36
Synonyms
Methyl 6-methyl-4-(2-thienyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES
O=C(C(C(C1=CC=CS1)N2)=C(C)NC2=S)OC
Tpsa
50.36
Logp
1.7139
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302822-24-8 | 5-Pyrimidinecarboxylic acid,1,2,3,4-tetrahydro-6-methyl-4-(2-thienyl)-2-thioxo-, methyl ester | 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
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: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: Methyl 6-methyl-4-(2-thienyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: O=C(C(C(C1=CC=CS1)N2)=C(C)NC2=S)OC
Tpsa: 50.36
Logp: 1.7139
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
Methyl 6-methyl-4-(2-thienyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES:
O=C(C(C(C1=CC=CS1)N2)=C(C)NC2=S)OC
Tpsa:
50.36
Logp:
1.7139
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 3-(5-Methyl-1H-benzoimidazol-2-ylamino)-propan-1-ol
SMILES: OCCCNC1=NC2=CC=C(C)C=C2N1
Tpsa: 60.94
Logp: 1.66562
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
3-(5-Methyl-1H-benzoimidazol-2-ylamino)-propan-1-ol
SMILES:
OCCCNC1=NC2=CC=C(C)C=C2N1
Tpsa:
60.94
Logp:
1.66562
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: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: N-(4-ethoxyphenyl)-2-(2-imino-4-oxothiazolidin-5-yl)acetamide
SMILES: O=C(NC1=CC=C(OCC)C=C1)CC(SC(N)=N2)C2=O
Tpsa: 93.78
Logp: 1.3706
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
N-(4-ethoxyphenyl)-2-(2-imino-4-oxothiazolidin-5-yl)acetamide
SMILES:
O=C(NC1=CC=C(OCC)C=C1)CC(SC(N)=N2)C2=O
Tpsa:
93.78
Logp:
1.3706
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FO₄
Molecular Weight: 288.27
Synonyms: 2-(ethyloxy)-4-formylphenyl 4-fluorobenzoate
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)F
Tpsa: 52.6
Logp: 3.2561
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FO₄
Molecular Weight:
288.27
Synonyms:
2-(ethyloxy)-4-formylphenyl 4-fluorobenzoate
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)F
Tpsa:
52.6
Logp:
3.2561
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5