CS-0045638
4,6-Dimethoxy-2-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 13566-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0045638-25g | In Stock | ₹ 10,523.88 |
| 100g | CS-0045638-100g | In Stock | ₹ 31,058.28 |
CS-0045638 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
6-hydroxy-2-methylpyrimidin-4(3H)-one
SMILES
CC1=NC(OC)=CC(OC)=N1
Tpsa
44.24
Logp
0.80222
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13566-48-8 | 4,6-Dimethoxy-2-methylpyrimidine | A2B Chem | ₹ 1,454.52 - ₹ 34,224.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 6-hydroxy-2-methylpyrimidin-4(3H)-one
SMILES: CC1=NC(OC)=CC(OC)=N1
Tpsa: 44.24
Logp: 0.80222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
6-hydroxy-2-methylpyrimidin-4(3H)-one
SMILES:
CC1=NC(OC)=CC(OC)=N1
Tpsa:
44.24
Logp:
0.80222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 4-Pyrimidinamine, 5-chloro-2-methyl- (9CI)
SMILES: NC1=NC(C)=NC=C1Cl
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
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:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
4-Pyrimidinamine, 5-chloro-2-methyl- (9CI)
SMILES:
NC1=NC(C)=NC=C1Cl
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660465
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 4-PyriMidinecarboxylic acid, 5-aMino-, ethyl ester
SMILES: O=C(C1=NC=NC=C1N)OCC
Tpsa: 78.1
Logp: 0.2355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660465
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
4-PyriMidinecarboxylic acid, 5-aMino-, ethyl ester
SMILES:
O=C(C1=NC=NC=C1N)OCC
Tpsa:
78.1
Logp:
0.2355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₅O₂S
Molecular Weight: 201.21
Synonyms: 2-Methylsulfanyl-5-nitro-pyrimidine-4,6-diamine
SMILES: NC1=NC(SC)=NC(N)=C1[N+]([O-])=O
Tpsa: 120.96
Logp: 0.2711
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₅O₂S
Molecular Weight:
201.21
Synonyms:
2-Methylsulfanyl-5-nitro-pyrimidine-4,6-diamine
SMILES:
NC1=NC(SC)=NC(N)=C1[N+]([O-])=O
Tpsa:
120.96
Logp:
0.2711
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2