CS-0370365
2-Amino-6-methoxypyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 59081-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370365-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0370365-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0370365-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0370365-5g | In Stock | ₹ 96,083.88 |
| 10g | CS-0370365-10g | In Stock | ₹ 1,63,334.04 |
CS-0370365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
MFCD18377682
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
2-Amino-6-methoxypyrimidin-4-ol
SMILES
O=C1NC(N)=NC(OC)=C1
Tpsa
81
Logp
-0.6393
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-6-methoxypyrimidin-4(3H)-one / 100mg / 712835661 / CS-0370365 / 0.000 / 59081-28-6 / MFCD04221975 / 141.130 / C5H7N3O2 | eMolecules | ₹ 14,861.77 | |
 | 59081-28-6 | 2-Amino-6-methoxypyrimidin-4-ol | A2B Chem | ₹ 7,101.48 - ₹ 11,721.72 |
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: 98%
MDL No: MFCD18377682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 2-Amino-6-methoxypyrimidin-4-ol
SMILES: O=C1NC(N)=NC(OC)=C1
Tpsa: 81
Logp: -0.6393
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18377682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
2-Amino-6-methoxypyrimidin-4-ol
SMILES:
O=C1NC(N)=NC(OC)=C1
Tpsa:
81
Logp:
-0.6393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1-Piperidinecarboxylic acid, 4-[[(2-methoxyphenyl)amino]carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(NC2=CC=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa: 67.87
Logp: 3.2808
H Acceptors: 4
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1-Piperidinecarboxylic acid, 4-[[(2-methoxyphenyl)amino]carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(NC2=CC=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa:
67.87
Logp:
3.2808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23099610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-bromo-8-methoxy-1H-quinazolin-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2OC)C=N1
Tpsa: 54.98
Logp: 1.6942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23099610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-bromo-8-methoxy-1H-quinazolin-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2OC)C=N1
Tpsa:
54.98
Logp:
1.6942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-amino-N-methyl-2-pyridinecarboxamide
SMILES: O=C(C1=NC=CC=C1N)NC
Tpsa: 68.01
Logp: 0.0234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-amino-N-methyl-2-pyridinecarboxamide
SMILES:
O=C(C1=NC=CC=C1N)NC
Tpsa:
68.01
Logp:
0.0234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1