CS-0221544
6-Amino-1-methyl-5-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 790232-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221544-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0221544-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0221544-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0221544-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0221544-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0221544-5g | In Stock | ₹ 85,303.32 |
| 10g | CS-0221544-10g | In Stock | ₹ 1,26,714.36 |
CS-0221544 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
6-Amino-1-Methyl-5-(Piperidin-1-Yl)pyrimidine-2,4(1h,3h)-Dione
SMILES
O=C1NC(C(N2CCCCC2)=C(N)N1C)=O
Tpsa
84.12
Logp
-0.3539
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790232-28-9 | 6-amino-1-methyl-5-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: 6-Amino-1-Methyl-5-(Piperidin-1-Yl)pyrimidine-2,4(1h,3h)-Dione
SMILES: O=C1NC(C(N2CCCCC2)=C(N)N1C)=O
Tpsa: 84.12
Logp: -0.3539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
6-Amino-1-Methyl-5-(Piperidin-1-Yl)pyrimidine-2,4(1h,3h)-Dione
SMILES:
O=C1NC(C(N2CCCCC2)=C(N)N1C)=O
Tpsa:
84.12
Logp:
-0.3539
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-[4-(Oxiran-2-ylmethoxy)phenyl]ethanone
SMILES: CC(C1=CC=C(OCC2OC2)C=C1)=O
Tpsa: 38.83
Logp: 1.6668
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-[4-(Oxiran-2-ylmethoxy)phenyl]ethanone
SMILES:
CC(C1=CC=C(OCC2OC2)C=C1)=O
Tpsa:
38.83
Logp:
1.6668
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-[(2,3-Epoxypropoxy)methyl]tetrahydrofuran
SMILES: C1(COCC2OC2)OCCC1
Tpsa: 30.99
Logp: 0.5808
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-[(2,3-Epoxypropoxy)methyl]tetrahydrofuran
SMILES:
C1(COCC2OC2)OCCC1
Tpsa:
30.99
Logp:
0.5808
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-([(2-chlorobenzyl)oxy]methyl)oxirane
SMILES: ClC1=CC=CC=C1COCC2OC2
Tpsa: 21.76
Logp: 2.2554
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-([(2-chlorobenzyl)oxy]methyl)oxirane
SMILES:
ClC1=CC=CC=C1COCC2OC2
Tpsa:
21.76
Logp:
2.2554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4