CS-0045791
6-Chloro-N-methyl-5-nitro-4-pyrimidinamine
Manufacturer: ChemScene
CAS Number: 23126-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045791-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0045791-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0045791-5g | In Stock | ₹ 24,208.00 |
CS-0045791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
95%
MDL No
MFCD00209251
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₄O₂
Molecular Weight
188.57
Synonyms
N4-METHYL-6-CHLORO-5-NITROPYRIMIDIN-4-AMINE
SMILES
ClC1=C(C(=NC=N1)NC)[N+](=O)[O-]
Tpsa
80.95
Logp
1.0799
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-N-METHYL-5-NITRO-4-PYRIMIDINAMINE / 0.25g / 302795579 / 26164 / 95.000 / 23126-82-1 / MFCD00209251 / 188.570 / C5H5ClN4O2 | eMolecules | ₹ 12,969.97 | |
 | 4-Pyrimidinamine, 6-chloro-N-methyl-5-nitro- | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 29,637.00 |
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
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Purity: 95%
MDL No: MFCD00209251
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₄O₂
Molecular Weight: 188.57
Synonyms: N4-METHYL-6-CHLORO-5-NITROPYRIMIDIN-4-AMINE
SMILES: ClC1=C(C(=NC=N1)NC)[N+](=O)[O-]
Tpsa: 80.95
Logp: 1.0799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00209251
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₄O₂
Molecular Weight:
188.57
Synonyms:
N4-METHYL-6-CHLORO-5-NITROPYRIMIDIN-4-AMINE
SMILES:
ClC1=C(C(=NC=N1)NC)[N+](=O)[O-]
Tpsa:
80.95
Logp:
1.0799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O₂
Molecular Weight: 144.10
Synonyms: 5-Fluoro-2-methylpyrimidine-4,6-diol
SMILES: CC1=NC(=O)C(F)=C(O)N1
Tpsa: 65.98
Logp: -0.07698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O₂
Molecular Weight:
144.10
Synonyms:
5-Fluoro-2-methylpyrimidine-4,6-diol
SMILES:
CC1=NC(=O)C(F)=C(O)N1
Tpsa:
65.98
Logp:
-0.07698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00184817
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 5-Methoxy-2-methylthio-4-hydroxypyrimidine
SMILES: COC1=C(O)N=C(SC)N=C1
Tpsa: 55.24
Logp: 0.9127
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00184817
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
5-Methoxy-2-methylthio-4-hydroxypyrimidine
SMILES:
COC1=C(O)N=C(SC)N=C1
Tpsa:
55.24
Logp:
0.9127
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11841032
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 4-chloro-5-methoxy-2-(4-pyridinyl)pyrimidine
SMILES: COC1=C(Cl)N=C(N=C1)C1=CC=NC=C1
Tpsa: 47.9
Logp: 2.2006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11841032
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
4-chloro-5-methoxy-2-(4-pyridinyl)pyrimidine
SMILES:
COC1=C(Cl)N=C(N=C1)C1=CC=NC=C1
Tpsa:
47.9
Logp:
2.2006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2