CS-0361212
Benzyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 296262-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361212-100mg | In Stock | ₹ 97,366.00 |
CS-0361212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₅
Molecular Weight
382.41
Synonyms
benzyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=C(OC)C=CC(OC)=C3
Tpsa
85.89
Logp
3.0751
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296262-55-0 | Benzyl 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: benzyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=C(OC)C=CC(OC)=C3
Tpsa: 85.89
Logp: 3.0751
H Acceptors: 5
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:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
benzyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=C(OC)C=CC(OC)=C3
Tpsa:
85.89
Logp:
3.0751
H Acceptors:
5
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: Benzyl 4-(cyanomethylidene)piperidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(=CC#N)CC2
Tpsa: 53.33
Logp: 2.86898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
Benzyl 4-(cyanomethylidene)piperidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(=CC#N)CC2
Tpsa:
53.33
Logp:
2.86898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: Hexahydro-5-oxocyclopenta[c]pyrrole-2(1H)-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3CC(=O)CC3C2
Tpsa: 46.61
Logp: 2.2341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
Hexahydro-5-oxocyclopenta[c]pyrrole-2(1H)-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3CC(=O)CC3C2
Tpsa:
46.61
Logp:
2.2341
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: Carbamic acid, 4-pyridinyl-, phenylmethyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=NC=C2
Tpsa: 51.22
Logp: 2.8303
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
Carbamic acid, 4-pyridinyl-, phenylmethyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=NC=C2
Tpsa:
51.22
Logp:
2.8303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3