CS-0296558
4-Chloro-5-ethyl-2,6-dimethylpyrimidine
Manufacturer: ChemScene
CAS Number: 1178504-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0296558-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0296558-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0296558-5g | In Stock | ₹ 1,02,843.12 |
CS-0296558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂
Molecular Weight
170.64
Synonyms
None
SMILES
CCC1=C(Cl)N=C(C)N=C1C
Tpsa
25.78
Logp
2.30924
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178504-57-8 | 4-Chloro-5-ethyl-2,6-dimethylpyrimidine | A2B Chem | ₹ 10,096.08 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: CCC1=C(Cl)N=C(C)N=C1C
Tpsa: 25.78
Logp: 2.30924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CCC1=C(Cl)N=C(C)N=C1C
Tpsa:
25.78
Logp:
2.30924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid
SMILES: CCC1=C(N(C2=CC=CC(=C2)C(=O)O)N=C1C)O
Tpsa: 75.35
Logp: 2.14692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid
SMILES:
CCC1=C(N(C2=CC=CC(=C2)C(=O)O)N=C1C)O
Tpsa:
75.35
Logp:
2.14692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CCC1=C(N)N(C)N=C1C
Tpsa: 43.84
Logp: 0.87312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CCC1=C(N)N(C)N=C1C
Tpsa:
43.84
Logp:
0.87312
H Acceptors:
3
H Donors:
1
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: CCC1=C(N)N(C)N=C1CC
Tpsa: 43.84
Logp: 1.1271
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CCC1=C(N)N(C)N=C1CC
Tpsa:
43.84
Logp:
1.1271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2