CS-0219043
6-Amino-1-benzyl-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 554405-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219043-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219043-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219043-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219043-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219043-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219043-10g | In Stock | ₹ 1,33,730.28 |
CS-0219043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₄O₄
Molecular Weight
396.44
Synonyms
6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidine-2,4-dione
SMILES
O=C1NC(C(NCCC2=CC=C(OC)C(OC)=C2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa
111.37
Logp
1.8389
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554405-18-4 | 6-Amino-1-benzyl-5-((3,4-dimethoxyphenethyl)amino)pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₄O₄
Molecular Weight: 396.44
Synonyms: 6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidine-2,4-dione
SMILES: O=C1NC(C(NCCC2=CC=C(OC)C(OC)=C2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa: 111.37
Logp: 1.8389
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₄O₄
Molecular Weight:
396.44
Synonyms:
6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidine-2,4-dione
SMILES:
O=C1NC(C(NCCC2=CC=C(OC)C(OC)=C2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa:
111.37
Logp:
1.8389
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₆O₂S₂
Molecular Weight: 390.48
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SMILES: CC(SC1=NN=C(N)S1)C(NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O)=O
Tpsa: 107.83
Logp: 2.03742
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₆O₂S₂
Molecular Weight:
390.48
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SMILES:
CC(SC1=NN=C(N)S1)C(NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O)=O
Tpsa:
107.83
Logp:
2.03742
H Acceptors:
9
H Donors:
2
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: C₉H₉ClN₄S
Molecular Weight: 240.71
Synonyms: 3-[(4-Chlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-ylamine
SMILES: NC1=NC(SCC2=CC=C(Cl)C=C2)=NN1
Tpsa: 67.59
Logp: 2.3326
H Acceptors: 4
H Donors: 2
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:
C₉H₉ClN₄S
Molecular Weight:
240.71
Synonyms:
3-[(4-Chlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-ylamine
SMILES:
NC1=NC(SCC2=CC=C(Cl)C=C2)=NN1
Tpsa:
67.59
Logp:
2.3326
H Acceptors:
4
H Donors:
2
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: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: N-Butyl-4,5-dihydrothiazol-2-aMine
SMILES: CCCCNC1=NCCS1
Tpsa: 24.39
Logp: 1.4789
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:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
N-Butyl-4,5-dihydrothiazol-2-aMine
SMILES:
CCCCNC1=NCCS1
Tpsa:
24.39
Logp:
1.4789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3