CS-0366447
6-(Methylamino)pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 6220-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366447-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0366447-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0366447-1g | In Stock | ₹ 37,817.52 |
CS-0366447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95+%
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
N(4)-methylcytosine
SMILES
O=C1N=CC=C(NC)N1
Tpsa
57.78
Logp
-0.1884
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6220-47-9 | 6-(Methylamino)pyrimidin-2(1h)-one | A2B Chem | ₹ 8,042.64 - ₹ 1,23,890.88 |
Related Products
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: 95+%
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: N(4)-methylcytosine
SMILES: O=C1N=CC=C(NC)N1
Tpsa: 57.78
Logp: -0.1884
H Acceptors: 3
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
N(4)-methylcytosine
SMILES:
O=C1N=CC=C(NC)N1
Tpsa:
57.78
Logp:
-0.1884
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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CCSC
Tpsa: 57.61
Logp: 1.8487
H Acceptors: 3
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CCSC
Tpsa:
57.61
Logp:
1.8487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 4-M-TOLYL-THIAZOLE
SMILES: CC1=CC(=CC=C1)C2=CSC=N2
Tpsa: 12.89
Logp: 3.11852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
4-M-TOLYL-THIAZOLE
SMILES:
CC1=CC(=CC=C1)C2=CSC=N2
Tpsa:
12.89
Logp:
3.11852
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-(3-Methylphenoxy)-1-butanol
SMILES: OCCCCOC1=CC=CC(C)=C1
Tpsa: 29.46
Logp: 2.14632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-(3-Methylphenoxy)-1-butanol
SMILES:
OCCCCOC1=CC=CC(C)=C1
Tpsa:
29.46
Logp:
2.14632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5