CS-0320861
Ethyl 4-(benzo[d][1,3]dioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 161374-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0320861-25mg | In Stock | ₹ 83,749.00 |
| 50mg | CS-0320861-50mg | In Stock | ₹ 1,14,454.00 |
CS-0320861 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,749.00
GST (18%): ₹ 15,074.82
Total Price: ₹ 98,823.82
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₅
Molecular Weight
304.30
Synonyms
ethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES
CCOC(C1=C(NC(NC1C2=CC3=C(OCO3)C=C2)=O)C)=O
Tpsa
85.89
Logp
1.6063
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161374-09-0 | 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester | A2B Chem | -- |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: ethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC3=C(OCO3)C=C2)=O)C)=O
Tpsa: 85.89
Logp: 1.6063
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
ethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC3=C(OCO3)C=C2)=O)C)=O
Tpsa:
85.89
Logp:
1.6063
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 4-Iodo-3-methyl-5-phenyl-1,2-oxazole, (4-Iodo-3-methyl-1,2-oxazol-5-yl)benzene, (4-Iodo-3-methylisoxazol-5-yl)benzene
SMILES: CC1=NOC(=C1I)C2=CC=CC=C2
Tpsa: 26.03
Logp: 3.25462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
4-Iodo-3-methyl-5-phenyl-1,2-oxazole, (4-Iodo-3-methyl-1,2-oxazol-5-yl)benzene, (4-Iodo-3-methylisoxazol-5-yl)benzene
SMILES:
CC1=NOC(=C1I)C2=CC=CC=C2
Tpsa:
26.03
Logp:
3.25462
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 1-benzyl-5-methoxyindoline-2,3-dione(WXC05186)
SMILES: COC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C(=O)C2=O
Tpsa: 46.61
Logp: 2.4247
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
1-benzyl-5-methoxyindoline-2,3-dione(WXC05186)
SMILES:
COC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C(=O)C2=O
Tpsa:
46.61
Logp:
2.4247
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 2-benzyl-2-azaspiro[4.4]nonan-9-one
SMILES: C1=CC=C(C=C1)CN2CCC3(CCCC3=O)C2
Tpsa: 20.31
Logp: 2.6317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
2-benzyl-2-azaspiro[4.4]nonan-9-one
SMILES:
C1=CC=C(C=C1)CN2CCC3(CCCC3=O)C2
Tpsa:
20.31
Logp:
2.6317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2