CS-0066060
Benzyl 2-(4-(4-fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 518048-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0066060-5g | In Stock | ₹ 10,523.88 |
CS-0066060 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
MFCD10698740
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₅FN₄O₅
Molecular Weight
468.48
Synonyms
carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa
122.55
Logp
2.7165
H Acceptors
7
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518048-02-7 | Benzyl [1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate | A2B Chem | ₹ 4,449.12 - ₹ 11,636.16 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD10698740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅FN₄O₅
Molecular Weight: 468.48
Synonyms: carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa: 122.55
Logp: 2.7165
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD10698740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅FN₄O₅
Molecular Weight:
468.48
Synonyms:
carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa:
122.55
Logp:
2.7165
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD08062212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: 6-(1-Piperazinyl)-isoquinoline (hydrochloride)
SMILES: C12=CC=C(C=C1C=CN=C2)N3CCNCC3.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08062212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
6-(1-Piperazinyl)-isoquinoline (hydrochloride)
SMILES:
C12=CC=C(C=C1C=CN=C2)N3CCNCC3.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(/C=C/C(C1=CC=C(C=C1)OC)=O)OC
Tpsa: 52.6
Logp: 1.6071
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(/C=C/C(C1=CC=C(C=C1)OC)=O)OC
Tpsa:
52.6
Logp:
1.6071
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₀O₃
Molecular Weight: 398.66
Synonyms: Methyl cerebronate
SMILES: CCCCCCCCCCCCCCCCCCCCCCC(C(OC)=O)O
Tpsa: 46.53
Logp: 7.7323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₀O₃
Molecular Weight:
398.66
Synonyms:
Methyl cerebronate
SMILES:
CCCCCCCCCCCCCCCCCCCCCCC(C(OC)=O)O
Tpsa:
46.53
Logp:
7.7323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
22