CS-0299205
Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 302821-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299205-1g | In Stock | ₹ 14,418.00 |
CS-0299205 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClN₂O₃
Molecular Weight
308.76
Synonyms
Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES
CCOC(C1=C(N(C(NC1C2=CC=C(Cl)C=C2)=O)C)C)=O
Tpsa
58.64
Logp
2.8732
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302821-62-1 | ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: C₁₅H₁₇ClN₂O₃
Molecular Weight: 308.76
Synonyms: Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CC=C(Cl)C=C2)=O)C)C)=O
Tpsa: 58.64
Logp: 2.8732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₃
Molecular Weight:
308.76
Synonyms:
Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CC=C(Cl)C=C2)=O)C)C)=O
Tpsa:
58.64
Logp:
2.8732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: Ethyl 4-(4-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CC=C(OC)C=C2)=O)C)C)=O
Tpsa: 67.87
Logp: 2.2284
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
Ethyl 4-(4-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CC=C(OC)C=C2)=O)C)C)=O
Tpsa:
67.87
Logp:
2.2284
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: 5-Thiazolecarboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4-methyl-, 5-ethyl ester
SMILES: CCOC(C1=C(N=C(S1)NC(CCC(O)=O)=O)C)=O
Tpsa: 105.59
Logp: 1.43152
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
5-Thiazolecarboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4-methyl-, 5-ethyl ester
SMILES:
CCOC(C1=C(N=C(S1)NC(CCC(O)=O)=O)C)=O
Tpsa:
105.59
Logp:
1.43152
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD21363412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂ClN₃O₇
Molecular Weight: 570.03
Synonyms: None
SMILES: CCOC(C1=C(NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)COCCNC(C3=CC=CC=C3C(NC)=O)=O)=O
Tpsa: 132.06
Logp: 3.0972
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
95+%
MDL No:
MFCD21363412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂ClN₃O₇
Molecular Weight:
570.03
Synonyms:
None
SMILES:
CCOC(C1=C(NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)COCCNC(C3=CC=CC=C3C(NC)=O)=O)=O
Tpsa:
132.06
Logp:
3.0972
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11