CS-0315229
Ethyl 6-(chloromethyl)-4-(4-ethoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1232790-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315229-5g | In Stock | ₹ 84,105.00 |
CS-0315229 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,105.00
GST (18%): ₹ 15,138.90
Total Price: ₹ 99,243.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O₄
Molecular Weight
338.79
Synonyms
None
SMILES
CCOC1=CC=C(C2C(C(OCC)=O)=C(NC(N2)=O)CCl)C=C1
Tpsa
76.66
Logp
2.4952
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232790-12-3 | ethyl 6-(chloromethyl)-4-(4-ethoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 30,527.00 |
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: C₁₆H₁₉ClN₂O₄
Molecular Weight: 338.79
Synonyms: None
SMILES: CCOC1=CC=C(C2C(C(OCC)=O)=C(NC(N2)=O)CCl)C=C1
Tpsa: 76.66
Logp: 2.4952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₄
Molecular Weight:
338.79
Synonyms:
None
SMILES:
CCOC1=CC=C(C2C(C(OCC)=O)=C(NC(N2)=O)CCl)C=C1
Tpsa:
76.66
Logp:
2.4952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₅O
Molecular Weight: 287.70
Synonyms: 3-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C3=C(N=CC=C3)NN
Tpsa: 89.86
Logp: 2.7376
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₀ClN₅O
Molecular Weight:
287.70
Synonyms:
3-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine
SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C3=C(N=CC=C3)NN
Tpsa:
89.86
Logp:
2.7376
H Acceptors:
6
H Donors:
2
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: C₈H₁₂BrN₃
Molecular Weight: 230.10
Synonyms: None
SMILES: C1CCC(CC1)C2=NC(=NN2)Br
Tpsa: 41.57
Logp: 2.6149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃
Molecular Weight:
230.10
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NC(=NN2)Br
Tpsa:
41.57
Logp:
2.6149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: N-(Furan-2-ylmethyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide
SMILES: SC1=NC=CN1C2=CC=CC(C(NCC3=CC=CO3)=O)=C2
Tpsa: 60.06
Logp: 2.684
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:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
N-(Furan-2-ylmethyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide
SMILES:
SC1=NC=CN1C2=CC=CC(C(NCC3=CC=CO3)=O)=C2
Tpsa:
60.06
Logp:
2.684
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4