CS-0315073
Ethyl 4-(4-(dimethylamino)phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 19492-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315073-100mg | In Stock | ₹ 97,188.00 |
CS-0315073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂S
Molecular Weight
319.42
Synonyms
ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES
CCOC(C1=C(NC(NC1C2=CC=C(N(C)C)C=C2)=S)C)=O
Tpsa
53.6
Logp
2.1085
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19492-61-6 | Ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: C₁₆H₂₁N₃O₂S
Molecular Weight: 319.42
Synonyms: ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=C(N(C)C)C=C2)=S)C)=O
Tpsa: 53.6
Logp: 2.1085
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₁N₃O₂S
Molecular Weight:
319.42
Synonyms:
ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=C(N(C)C)C=C2)=S)C)=O
Tpsa:
53.6
Logp:
2.1085
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 2-[(3-Acetylphenyl)carbamoyl]benzoic acid
SMILES: CC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O
Tpsa: 83.47
Logp: 2.8397
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
2-[(3-Acetylphenyl)carbamoyl]benzoic acid
SMILES:
CC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O
Tpsa:
83.47
Logp:
2.8397
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: C₃H₅Cl₂NO
Molecular Weight: 141.98
Synonyms: 2,3-Dichloropropionamide
SMILES: NC(C(Cl)CCl)=O
Tpsa: 43.09
Logp: 0.3179
H Acceptors: 1
H Donors: 1
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:
C₃H₅Cl₂NO
Molecular Weight:
141.98
Synonyms:
2,3-Dichloropropionamide
SMILES:
NC(C(Cl)CCl)=O
Tpsa:
43.09
Logp:
0.3179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2