CS-0452941
5-Aminopyrimidine-2,4,6(1H,3H,5H)-trione
Manufacturer: ChemScene
CAS Number: 118-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452941-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0452941-5g | In Stock | ₹ 32,040.00 |
CS-0452941 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₃
Molecular Weight
143.10
Synonyms
Uramil
SMILES
O=C1NC(C(C(N1)=O)N)=O
Tpsa
101.29
Logp
-2.3203
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118-78-5 | 5-Aminopyrimidine-2,4,6(1H,3H,5H)-trione | A2B Chem | ₹ 16,910.00 - ₹ 34,176.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: Uramil
SMILES: O=C1NC(C(C(N1)=O)N)=O
Tpsa: 101.29
Logp: -2.3203
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
Uramil
SMILES:
O=C1NC(C(C(N1)=O)N)=O
Tpsa:
101.29
Logp:
-2.3203
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)[C@H](CC1=CC(=CC=C1)OC)O
Tpsa: 55.76
Logp: 1.1617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)[C@H](CC1=CC(=CC=C1)OC)O
Tpsa:
55.76
Logp:
1.1617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂
Molecular Weight: 299.24
Synonyms: 3-Piperidin-3-ylmethyl-quinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=C(CC3CCCNC3)C=N2.Cl.Cl
Tpsa: 24.92
Logp: 3.6205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀Cl₂N₂
Molecular Weight:
299.24
Synonyms:
3-Piperidin-3-ylmethyl-quinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCCNC3)C=N2.Cl.Cl
Tpsa:
24.92
Logp:
3.6205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: (R)-3-(3-Bromophenoxy)-pyrrolidine HCl
SMILES: C1=CC(=CC(=C1)O[C@@H]2CCNC2)Br
Tpsa: 21.26
Logp: 2.1898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
(R)-3-(3-Bromophenoxy)-pyrrolidine HCl
SMILES:
C1=CC(=CC(=C1)O[C@@H]2CCNC2)Br
Tpsa:
21.26
Logp:
2.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2