CS-0199792
5-Acetyl-2-amino-4-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 66373-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199792-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-0199792-10g | In Stock | ₹ 6,942.00 |
| 25g | CS-0199792-25g | In Stock | ₹ 17,355.00 |
| 100g | CS-0199792-100g | In Stock | ₹ 69,420.00 |
CS-0199792 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
Ethanone, 1-(2-amino-4-methyl-5-pyrimidinyl)- (9CI)
SMILES
O=C(C1=CN=C(N=C1C)N)C
Tpsa
68.87
Logp
0.56982
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Acetyl-2-amino-4-methylpyrimidine | 66373-25-9 | MFCD00052621 | 1g | eMolecules | ₹ 2,785.70 | |
 | eMolecules Ambeed / 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone / 250mg / 682931397 / A658115 / / 66373-25-9 / MFCD00052621 / 151.169 / C7H9N3O | eMolecules | ₹ 2,513.36 | |
 | 5-Acetyl-2-amino-4-methylpyrimidine | Aaron Chemicals LLC | ₹ 712.00 - ₹ 12,816.00 | |
 | 66373-25-9 | 5-Acetyl-2-amino-4-methylpyrimidine | A2B Chem | ₹ 890.00 - ₹ 76,362.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: Ethanone, 1-(2-amino-4-methyl-5-pyrimidinyl)- (9CI)
SMILES: O=C(C1=CN=C(N=C1C)N)C
Tpsa: 68.87
Logp: 0.56982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
Ethanone, 1-(2-amino-4-methyl-5-pyrimidinyl)- (9CI)
SMILES:
O=C(C1=CN=C(N=C1C)N)C
Tpsa:
68.87
Logp:
0.56982
H Acceptors:
4
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: C₁₀H₈BrF₃O
Molecular Weight: 281.07
Synonyms: 2-Bromo-4'-(trifluoromethyl)propiophenone
SMILES: CC(C(=O)C1=CC=C(C=C1)C(F)(F)F)Br
Tpsa: 17.07
Logp: 3.6715
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈BrF₃O
Molecular Weight:
281.07
Synonyms:
2-Bromo-4'-(trifluoromethyl)propiophenone
SMILES:
CC(C(=O)C1=CC=C(C=C1)C(F)(F)F)Br
Tpsa:
17.07
Logp:
3.6715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO
Molecular Weight: 134.60
Synonyms: None
SMILES: CC1COCC1CCl
Tpsa: 9.23
Logp: 1.5077
H Acceptors: 1
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:
C₆H₁₁ClO
Molecular Weight:
134.60
Synonyms:
None
SMILES:
CC1COCC1CCl
Tpsa:
9.23
Logp:
1.5077
H Acceptors:
1
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CCCl)N2C=CN=C2
Tpsa: 17.82
Logp: 3.1014
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CCCl)N2C=CN=C2
Tpsa:
17.82
Logp:
3.1014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4