CS-0127001
Ethyl 6-methyl-2-oxo-4-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 5948-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127001-1g | In Stock | ₹ 31,684.00 |
CS-0127001 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,684.00
GST (18%): ₹ 5,703.12
Total Price: ₹ 37,387.12
Purity
98%
MDL No
MFCD00124780
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃S
Molecular Weight
266.32
Synonyms
ethyl-6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES
O=C(C1=C(C)NC(NC1C2=CC=CS2)=O)OCC
Tpsa
67.43
Logp
1.9391
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5948-72-1 | Ethyl 6-methyl-2-oxo-4-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 13,439.00 - ₹ 23,763.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00124780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: ethyl-6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CS2)=O)OCC
Tpsa: 67.43
Logp: 1.9391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00124780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
ethyl-6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CS2)=O)OCC
Tpsa:
67.43
Logp:
1.9391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07371423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-(4-Hydroxy-3-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(NC(C2=CC=C(O)C(OC)=C2)=N3)C3=C1)O
Tpsa: 95.44
Logp: 2.6423
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-(4-Hydroxy-3-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(NC(C2=CC=C(O)C(OC)=C2)=N3)C3=C1)O
Tpsa:
95.44
Logp:
2.6423
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07371424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2N=C(NC(OC)=O)NC2=C1)O
Tpsa: 104.31
Logp: 1.4394
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07371424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2N=C(NC(OC)=O)NC2=C1)O
Tpsa:
104.31
Logp:
1.4394
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 4-(1-Aminoethyl)-N,N-dimethylaniline acetate
SMILES: CN(C)C1=CC=C(C(N)C)C=C1.CC(O)=O
Tpsa: 66.56
Logp: 1.8632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
4-(1-Aminoethyl)-N,N-dimethylaniline acetate
SMILES:
CN(C)C1=CC=C(C(N)C)C=C1.CC(O)=O
Tpsa:
66.56
Logp:
1.8632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2