CS-0045818
5-Chloro-4-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 40439-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045818-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0045818-250mg | In Stock | ₹ 17,112.00 |
| 500mg | CS-0045818-500mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0045818-1g | In Stock | ₹ 42,181.08 |
| 5g | CS-0045818-5g | In Stock | ₹ 1,26,201.00 |
CS-0045818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
MFCD16877745
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClN₃
Molecular Weight
143.57
Synonyms
5-Chloro-4-methyl-pyrimidin-2-ylamine
SMILES
NC1=NC=C(Cl)C(C)=N1
Tpsa
51.8
Logp
1.02062
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-chloro-4-methylpyrimidin-2-amine / 25mg / 551091935 / PB90595 / 0.000 / 40439-76-7 / MFCD16877745 / 143.570 / C5H6ClN3 | eMolecules | ₹ 10,327.09 | |
 | 2-Pyrimidinamine, 5-chloro-4-methyl- (9CI) | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 92,747.04 | |
 | 40439-76-7 | 5-Chloro-4-methylpyrimidin-2-amine | A2B Chem | ₹ 2,310.12 - ₹ 59,378.64 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16877745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 5-Chloro-4-methyl-pyrimidin-2-ylamine
SMILES: NC1=NC=C(Cl)C(C)=N1
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16877745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
5-Chloro-4-methyl-pyrimidin-2-ylamine
SMILES:
NC1=NC=C(Cl)C(C)=N1
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01011767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₃N₂O₂
Molecular Weight: 214.53
Synonyms: 5-Chloro-6-(trifluoromethyl)-2,4(1H,3H)-Pyrimidinedione
SMILES: O=C1NC(C(Cl)=C(C(F)(F)F)N1)=O
Tpsa: 65.72
Logp: 0.7354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01011767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₃N₂O₂
Molecular Weight:
214.53
Synonyms:
5-Chloro-6-(trifluoromethyl)-2,4(1H,3H)-Pyrimidinedione
SMILES:
O=C1NC(C(Cl)=C(C(F)(F)F)N1)=O
Tpsa:
65.72
Logp:
0.7354
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18377653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4-Pyrimidinol, 6-methoxy-5-methyl- (8CI)
SMILES: OC1=NC=NC(OC)=C1C
Tpsa: 55.24
Logp: 0.49922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18377653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4-Pyrimidinol, 6-methoxy-5-methyl- (8CI)
SMILES:
OC1=NC=NC(OC)=C1C
Tpsa:
55.24
Logp:
0.49922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03232921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 2,4-dimethoxypyrimidine-5-carboxylicaci
SMILES: O=C(C1=CN=C(OC)N=C1OC)O
Tpsa: 81.54
Logp: 0.192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03232921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
2,4-dimethoxypyrimidine-5-carboxylicaci
SMILES:
O=C(C1=CN=C(OC)N=C1OC)O
Tpsa:
81.54
Logp:
0.192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3