CS-0547714
5-Amino-2-methylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 53135-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547714-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0547714-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0547714-1g | In Stock | ₹ 39,783.00 |
CS-0547714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
5-amino-2-methylpyrimidin-4(1H)-one
SMILES
CC1=NC=C(C(=O)N1)N
Tpsa
71.77
Logp
-0.33948
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53135-22-1 | 5-Amino-2-methylpyrimidin-4(3H)-one | A2B Chem | ₹ 6,942.00 - ₹ 31,328.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 5-amino-2-methylpyrimidin-4(1H)-one
SMILES: CC1=NC=C(C(=O)N1)N
Tpsa: 71.77
Logp: -0.33948
H Acceptors: 3
H Donors: 2
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
5-amino-2-methylpyrimidin-4(1H)-one
SMILES:
CC1=NC=C(C(=O)N1)N
Tpsa:
71.77
Logp:
-0.33948
H Acceptors:
3
H Donors:
2
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-hydroxy-N-(2-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES: O=C(OC)CN(C(N1)=O)C=CC1=O
Tpsa: 81.16
Logp: -1.2904
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-hydroxy-N-(2-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES:
O=C(OC)CN(C(N1)=O)C=CC1=O
Tpsa:
81.16
Logp:
-1.2904
H Acceptors:
5
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: O=C1C=CC(Br)=CN1CC#C
Tpsa: 22
Logp: 1.244
H Acceptors: 2
H Donors: 0
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
O=C1C=CC(Br)=CN1CC#C
Tpsa:
22
Logp:
1.244
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 2-(1-Benzyl-1H-indol-3-YL)-ethylamine
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN
Tpsa: 30.95
Logp: 3.1908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
2-(1-Benzyl-1H-indol-3-YL)-ethylamine
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN
Tpsa:
30.95
Logp:
3.1908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4