CS-0575812
Ethyl 1-ethyl-6-methyl-4-(3-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 321681-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575812-250mg | In Stock | ₹ 81,168.00 |
CS-0575812 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₅
Molecular Weight
333.34
Synonyms
ETHYL 1-ETHYL-6-METHYL-4-(3-NITROPHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES
CCN1C(=C(C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C
Tpsa
101.78
Logp
2.5181
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321681-84-9 | ethyl 1-ethyl-6-methyl-4-(3-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₅
Molecular Weight: 333.34
Synonyms: ETHYL 1-ETHYL-6-METHYL-4-(3-NITROPHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES: CCN1C(=C(C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C
Tpsa: 101.78
Logp: 2.5181
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₉N₃O₅
Molecular Weight:
333.34
Synonyms:
ETHYL 1-ETHYL-6-METHYL-4-(3-NITROPHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES:
CCN1C(=C(C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C
Tpsa:
101.78
Logp:
2.5181
H Acceptors:
5
H Donors:
1
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: C₉H₇F₃N₄
Molecular Weight: 228.17
Synonyms: 2-HYDRAZINO-3-(TRIFLUOROMETHYL)QUINOXALINE
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)NN)C(F)(F)F
Tpsa: 63.83
Logp: 1.9342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₄
Molecular Weight:
228.17
Synonyms:
2-HYDRAZINO-3-(TRIFLUOROMETHYL)QUINOXALINE
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NN)C(F)(F)F
Tpsa:
63.83
Logp:
1.9342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Cl₂NO
Molecular Weight: 296.19
Synonyms: 1,1-BIS(4-CHLOROPHENYL)-2-(METHYLAMINO)-1-ETHANOL
SMILES: CNCC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O
Tpsa: 32.26
Logp: 3.4487
H Acceptors: 2
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:
C₁₅H₁₅Cl₂NO
Molecular Weight:
296.19
Synonyms:
1,1-BIS(4-CHLOROPHENYL)-2-(METHYLAMINO)-1-ETHANOL
SMILES:
CNCC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O
Tpsa:
32.26
Logp:
3.4487
H Acceptors:
2
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: C₁₄H₁₁ClF₃NO₂
Molecular Weight: 317.69
Synonyms: [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-METHOXYPHENYL)METHANOL
SMILES: COC1=CC=C(C=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa: 42.35
Logp: 3.8441
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁ClF₃NO₂
Molecular Weight:
317.69
Synonyms:
[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-METHOXYPHENYL)METHANOL
SMILES:
COC1=CC=C(C=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa:
42.35
Logp:
3.8441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3