CS-0582744
4-Chloro-2-ethyl-5-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 1713589-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582744-5g | In Stock | ₹ 2,85,513.72 |
CS-0582744 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,513.72
GST (18%): ₹ 51,392.47
Total Price: ₹ 3,36,906.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
None
SMILES
CCC1=NC=C(C(=N1)Cl)C
Tpsa
25.78
Logp
2.00082
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1713589-48-0 | 4-Chloro-2-ethyl-5-methylpyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: CCC1=NC=C(C(=N1)Cl)C
Tpsa: 25.78
Logp: 2.00082
H Acceptors: 2
H Donors: 0
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
CCC1=NC=C(C(=N1)Cl)C
Tpsa:
25.78
Logp:
2.00082
H Acceptors:
2
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(2-methoxyethoxy)-2-Pyridinamine
SMILES: COCCOC1=C(N=CC=C1)N
Tpsa: 57.37
Logp: 0.689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(2-methoxyethoxy)-2-Pyridinamine
SMILES:
COCCOC1=C(N=CC=C1)N
Tpsa:
57.37
Logp:
0.689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: CCOC1=C(C=CN=C1)Br
Tpsa: 22.12
Logp: 2.2428
H Acceptors: 2
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
CCOC1=C(C=CN=C1)Br
Tpsa:
22.12
Logp:
2.2428
H Acceptors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: ETHYL 5-(AMINOCARBONYL)-4-METHYL-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CCOC(=O)C1=CNC(=O)C(=C1C)C(=O)N
Tpsa: 102.25
Logp: -0.04108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
ETHYL 5-(AMINOCARBONYL)-4-METHYL-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=CNC(=O)C(=C1C)C(=O)N
Tpsa:
102.25
Logp:
-0.04108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3