CS-0548915
3-Methylcyclohexyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 301317-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548915-5g | In Stock | ₹ 1,24,062.00 |
CS-0548915 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₅
Molecular Weight
388.46
Synonyms
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 3-methyl-cyclohexyl ester
SMILES
O=C(C1=C(C)NC(NC1C2=CC(OC)=CC=C2OC)=O)OC3CC(C)CCC3
Tpsa
85.89
Logp
3.4536
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301317-59-9 | 3-Methylcyclohexyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₅
Molecular Weight: 388.46
Synonyms: 4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 3-methyl-cyclohexyl ester
SMILES: O=C(C1=C(C)NC(NC1C2=CC(OC)=CC=C2OC)=O)OC3CC(C)CCC3
Tpsa: 85.89
Logp: 3.4536
H Acceptors: 5
H Donors: 2
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:
C₂₁H₂₈N₂O₅
Molecular Weight:
388.46
Synonyms:
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 3-methyl-cyclohexyl ester
SMILES:
O=C(C1=C(C)NC(NC1C2=CC(OC)=CC=C2OC)=O)OC3CC(C)CCC3
Tpsa:
85.89
Logp:
3.4536
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₁ClF₄N₂OS
Molecular Weight: 378.77
Synonyms: None
SMILES: C=CCN1C(=O)C=C(N=C1SCC2=C(C=CC=C2Cl)F)C(F)(F)F
Tpsa: 34.89
Logp: 4.5329
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁ClF₄N₂OS
Molecular Weight:
378.77
Synonyms:
None
SMILES:
C=CCN1C(=O)C=C(N=C1SCC2=C(C=CC=C2Cl)F)C(F)(F)F
Tpsa:
34.89
Logp:
4.5329
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅ClF₃N₃O
Molecular Weight: 321.73
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.44
Logp: 2.0703
H Acceptors: 3
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:
C₁₃H₁₅ClF₃N₃O
Molecular Weight:
321.73
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.44
Logp:
2.0703
H Acceptors:
3
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: C₁₉H₂₅ClN₂O₂S₂
Molecular Weight: 413.00
Synonyms: 1-(3-chlorothiophen-2-yl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=C(C=CS3)Cl
Tpsa: 55.99
Logp: 6.6136
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅ClN₂O₂S₂
Molecular Weight:
413.00
Synonyms:
1-(3-chlorothiophen-2-yl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=C(C=CS3)Cl
Tpsa:
55.99
Logp:
6.6136
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9