CS-0219853
6-Amino-1-butyl-5-{[(2-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 571149-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219853-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0219853-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0219853-250mg | In Stock | ₹ 16,769.76 |
| 500mg | CS-0219853-500mg | In Stock | ₹ 26,352.48 |
| 1g | CS-0219853-1g | In Stock | ₹ 33,796.20 |
| 5g | CS-0219853-5g | In Stock | ₹ 97,966.20 |
| 10g | CS-0219853-10g | In Stock | ₹ 1,45,195.32 |
CS-0219853 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₃
Molecular Weight
318.37
Synonyms
6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione
SMILES
CCCCN1C(N)=C(NCC2=CC=CC=C2OC)C(NC1=O)=O
Tpsa
102.14
Logp
1.5396
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571149-78-5 | 6-AMINO-1-BUTYL-5-(2-METHOXY-BENZYLAMINO)-1H-PYRIMIDINE-2,4-DIONE | A2B Chem | ₹ 14,288.52 - ₹ 45,090.12 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₃
Molecular Weight: 318.37
Synonyms: 6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione
SMILES: CCCCN1C(N)=C(NCC2=CC=CC=C2OC)C(NC1=O)=O
Tpsa: 102.14
Logp: 1.5396
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₃
Molecular Weight:
318.37
Synonyms:
6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione
SMILES:
CCCCN1C(N)=C(NCC2=CC=CC=C2OC)C(NC1=O)=O
Tpsa:
102.14
Logp:
1.5396
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Methyl 2-(4-oxoquinazolin-3-yl)acetate
SMILES: COC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa: 61.19
Logp: 0.5695
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Methyl 2-(4-oxoquinazolin-3-yl)acetate
SMILES:
COC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa:
61.19
Logp:
0.5695
H Acceptors:
5
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 4-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-3-METHOXY-BENZALDEHYDE
SMILES: O=CC1=CC=C(OCC(N2C(C)CCCC2C)=O)C(OC)=C1
Tpsa: 55.84
Logp: 2.676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
4-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-3-METHOXY-BENZALDEHYDE
SMILES:
O=CC1=CC=C(OCC(N2C(C)CCCC2C)=O)C(OC)=C1
Tpsa:
55.84
Logp:
2.676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(NN)C1=CC=C(OCC(N2C(C)CCCC2C)=O)C=C1
Tpsa: 84.66
Logp: 1.4584
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(NN)C1=CC=C(OCC(N2C(C)CCCC2C)=O)C=C1
Tpsa:
84.66
Logp:
1.4584
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4