CS-0299215
Ethyl 4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 17994-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299215-100mg | In Stock | ₹ 1,30,906.80 |
CS-0299215 - 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
C₁₄H₁₅ClN₂O₃
Molecular Weight
294.73
Synonyms
ethyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES
CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=O)C)=O
Tpsa
67.43
Logp
2.531
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17994-63-7 | BUTTPARK 78\40-45 | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: ethyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=O)C)=O
Tpsa: 67.43
Logp: 2.531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
ethyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=O)C)=O
Tpsa:
67.43
Logp:
2.531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₅S
Molecular Weight: 375.44
Synonyms: None
SMILES: CCOC(C1=C(SC(C(C)=O)=C1C)NC(COC2=CC=C(C=C2)C)=O)=O
Tpsa: 81.7
Logp: 3.76174
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₅S
Molecular Weight:
375.44
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C(C)=O)=C1C)NC(COC2=CC=C(C=C2)C)=O)=O
Tpsa:
81.7
Logp:
3.76174
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₃S
Molecular Weight: 338.81
Synonyms: OTAVA-BB BB7020151019
SMILES: CCOC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O
Tpsa: 81.42
Logp: 3.72112
H Acceptors: 5
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:
C₁₅H₁₅ClN₂O₃S
Molecular Weight:
338.81
Synonyms:
OTAVA-BB BB7020151019
SMILES:
CCOC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O
Tpsa:
81.42
Logp:
3.72112
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C)=C1C)NC(C)=O)=O
Tpsa: 55.4
Logp: 2.50004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(C)=O)=O
Tpsa:
55.4
Logp:
2.50004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3