CS-W006105
4-Chloro-5-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 20090-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006105-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-W006105-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-W006105-10g | In Stock | ₹ 20,277.72 |
| 25g | CS-W006105-25g | In Stock | ₹ 50,309.28 |
CS-W006105 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00725898
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClN₃
Molecular Weight
143.57
Synonyms
2-pyrimidinamine, 4-chloro-5-methyl-
SMILES
ClC1=NC(=NC=C1C)N
Tpsa
51.8
Logp
1.02062
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-chloro-5-methylpyrimidin-2-amine | 20090-58-8 | MFCD00725898 | 1g | eMolecules | ₹ 4,343.88 | |
 | eMolecules ChemScene / 4-Chloro-5-methylpyrimidin-2-amine / 1g / 572233216 / CS-W006105 / 0.000 / 20090-58-8 / MFCD30334611 / 143.570 / C5H6ClN3 | eMolecules | ₹ 3,643.14 | |
 | 2-Pyrimidinamine, 4-chloro-5-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 13,860.72 | |
 | 20090-58-8 | 4-Chloro-5-methylpyrimidin-2-amine | A2B Chem | ₹ 1,454.52 - ₹ 14,202.96 |
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
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Purity: 98%
MDL No: MFCD00725898
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 2-pyrimidinamine, 4-chloro-5-methyl-
SMILES: ClC1=NC(=NC=C1C)N
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00725898
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
2-pyrimidinamine, 4-chloro-5-methyl-
SMILES:
ClC1=NC(=NC=C1C)N
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16610030
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 4-Bromo-6-methylpyridin-2-ol
SMILES: O=C1C=C(Br)C=C(C)N1
Tpsa: 32.86
Logp: 1.44582
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16610030
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
4-Bromo-6-methylpyridin-2-ol
SMILES:
O=C1C=C(Br)C=C(C)N1
Tpsa:
32.86
Logp:
1.44582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: O=C(C1CC(C)C1)O
Tpsa: 37.3
Logp: 1.1171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
O=C(C1CC(C)C1)O
Tpsa:
37.3
Logp:
1.1171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: benzoic acid, 4-amino-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa: 52.32
Logp: 2.0742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
benzoic acid, 4-amino-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa:
52.32
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1