CS-0362573
Pentyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 296262-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362573-100mg | In Stock | ₹ 97,188.00 |
CS-0362573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
None
SMILES
CCCCCOC(C1=C(NC(NC1C2=CC=C(OCC)C=C2)=O)C)=O
Tpsa
76.66
Logp
3.4466
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296262-62-9 | Pentyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | -- |
Related Products
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: CCCCCOC(C1=C(NC(NC1C2=CC=C(OCC)C=C2)=O)C)=O
Tpsa: 76.66
Logp: 3.4466
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
CCCCCOC(C1=C(NC(NC1C2=CC=C(OCC)C=C2)=O)C)=O
Tpsa:
76.66
Logp:
3.4466
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: n-Caproic acid n-amyl ester
SMILES: CCCCCC(=O)OCCCCC
Tpsa: 26.3
Logp: 3.3001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
n-Caproic acid n-amyl ester
SMILES:
CCCCCC(=O)OCCCCC
Tpsa:
26.3
Logp:
3.3001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₉F₅O₃S
Molecular Weight: 400.32
Synonyms: Pentafluorophenyl 4-phenylbenzene-1-sulfonate
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa: 43.37
Logp: 4.8168
H Acceptors: 3
H Donors: 0
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:
C₁₈H₉F₅O₃S
Molecular Weight:
400.32
Synonyms:
Pentafluorophenyl 4-phenylbenzene-1-sulfonate
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa:
43.37
Logp:
4.8168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄F₈O₃S
Molecular Weight: 392.22
Synonyms: Benzenesulfonic acid, 2-(trifluoromethyl)-, pentafluorophenyl ester
SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 4.1686
H Acceptors: 3
H Donors: 0
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:
C₁₃H₄F₈O₃S
Molecular Weight:
392.22
Synonyms:
Benzenesulfonic acid, 2-(trifluoromethyl)-, pentafluorophenyl ester
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
4.1686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3