CS-0308148
5-Amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 23899-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308148-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0308148-250mg | In Stock | ₹ 32,512.80 |
| 500mg | CS-0308148-500mg | In Stock | ₹ 51,336.00 |
| 1g | CS-0308148-1g | In Stock | ₹ 65,881.20 |
| 2.5g | CS-0308148-2.5g | In Stock | ₹ 1,29,110.04 |
| 5g | CS-0308148-5g | In Stock | ₹ 1,91,226.60 |
| 10g | CS-0308148-10g | In Stock | ₹ 2,83,545.84 |
| 25g | CS-0308148-25g | In Stock | ₹ 6,51,967.20 |
| 100g | CS-0308148-100g | In Stock | ₹ 22,84,452.00 |
CS-0308148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
None
SMILES
O=C1NC(C(N)=CN1C)=O
Tpsa
80.88
Logp
-1.3442
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Amino-1-methyl-1234-tetrahydropyrimidine-24-dione / 100mg / 686211890 / CS-0308148 / 0.000 / 23899-79-8 / MFCD18888746 / 141.130 / C5H7N3O2 | eMolecules | ₹ 38,413.02 | |
 | 23899-79-8 | 5-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 11,293.92 - ₹ 1,98,499.20 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: O=C1NC(C(N)=CN1C)=O
Tpsa: 80.88
Logp: -1.3442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
O=C1NC(C(N)=CN1C)=O
Tpsa:
80.88
Logp:
-1.3442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: 2-[(2-Oxopropyl)thio]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SCC(C)=O
Tpsa: 54.37
Logp: 2.0659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
2-[(2-Oxopropyl)thio]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(C)=O
Tpsa:
54.37
Logp:
2.0659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: Furo[2,3-b]pyridin-3(2H)-one
SMILES: C1=CC2=C(N=C1)OCC2=O
Tpsa: 39.19
Logp: 0.6567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
Furo[2,3-b]pyridin-3(2H)-one
SMILES:
C1=CC2=C(N=C1)OCC2=O
Tpsa:
39.19
Logp:
0.6567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NS
Molecular Weight: 131.24
Synonyms: None
SMILES: NCCSCC1CC1
Tpsa: 26.02
Logp: 1.0883
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NS
Molecular Weight:
131.24
Synonyms:
None
SMILES:
NCCSCC1CC1
Tpsa:
26.02
Logp:
1.0883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4