122882
2-Amino-4-chloro-6-methylpyrimidine
97%
Manufacturer: Sigma Aldrich
CAS Number: 5600-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 122882-5-G | In Stock | ₹ 2,430.90 |
| 25 G | 122882-25-G | In Stock | ₹ 9,668.10 |
122882 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,430.90
GST (18%): ₹ 437.562
Total Price: ₹ 2,868.462
Quality Level
100
Assay
97%
form
solid
mp
183-186 °C (lit.)
solubility
acetic acid: soluble 50 mg/mL, clear, colorless to faintly yellow
SMILES string
Cc1cc(Cl)nc(N)n1
InChI
1S/C5H6ClN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9)
InChI key
NPTGVVKPLWFPPX-UHFFFAOYSA-N
Description
- General description: 2-Amino-4-chloro-6-methylpyrimidine is a nitification inhibitor[1].
- Application: 2-Amino-4-chloro-6-methylpyrimidine was used to study the influence of chlorine substitution in pyrimidine ring on proton donor ability of amino group in 2-aminopyrimidine[2].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 183-186 °C (lit.)
solubility: acetic acid: soluble 50 mg/mL, clear, colorless to faintly yellow
SMILES string: Cc1cc(Cl)nc(N)n1
InChI: 1S/C5H6ClN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9)
InChI key: NPTGVVKPLWFPPX-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
183-186 °C (lit.)
solubility:
acetic acid: soluble 50 mg/mL, clear, colorless to faintly yellow
SMILES string:
Cc1cc(Cl)nc(N)n1
InChI:
1S/C5H6ClN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9)
InChI key:
NPTGVVKPLWFPPX-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: C[C@]12CCC(=O)C=C1[C@@H]3C[C@@H]3[C@@H]4[C@@H]2CC[C@@]5(C)[C@H]4[C@@H]6C[C@@H]6[C@@]57CCC(=O)O7
InChI: 1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24+/m1/s1
InChI key: METQSPRSQINEEU-HXCATZOESA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
C[C@]12CCC(=O)C=C1[C@@H]3C[C@@H]3[C@@H]4[C@@H]2CC[C@@]5(C)[C@H]4[C@@H]6C[C@@H]6[C@@]57CCC(=O)O7
InChI:
1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24+/m1/s1
InChI key:
METQSPRSQINEEU-HXCATZOESA-N
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: __
InChI: 1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24-/m1/s1
InChI key: METQSPRSQINEEU-BCOSXLPSSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24-/m1/s1
InChI key:
METQSPRSQINEEU-BCOSXLPSSA-N