CS-0018881
6-Ethyl-1H-pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 124703-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0018881-5g | In Stock | ₹ 12,834.00 |
| 10g | CS-0018881-10g | In Stock | ₹ 22,245.60 |
CS-0018881 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
MFCD09909797
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
6-Ethyl-4(3H)-pyrimidinone; 6-Ethyl-4-hydroxypyrimidine; 6-Ethylpyrimidin-4(3H)-one; 6-Ethylpyrimidin-4-ol
SMILES
O=C1N=CNC(CC)=C1
Tpsa
45.75
Logp
0.3323
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Ethylpyrimidin-4(3H)-one | 124703-78-2 | MFCD05864423 | 250mg | eMolecules | ₹ 3,555.02 | |
 | 124703-78-2 | 6-Ethylpyrimidin-4(3h)-one | A2B Chem | ₹ 2,481.24 - ₹ 5,219.16 |
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: 97%
MDL No: MFCD09909797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6-Ethyl-4(3H)-pyrimidinone; 6-Ethyl-4-hydroxypyrimidine; 6-Ethylpyrimidin-4(3H)-one; 6-Ethylpyrimidin-4-ol
SMILES: O=C1N=CNC(CC)=C1
Tpsa: 45.75
Logp: 0.3323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6-Ethyl-4(3H)-pyrimidinone; 6-Ethyl-4-hydroxypyrimidine; 6-Ethylpyrimidin-4(3H)-one; 6-Ethylpyrimidin-4-ol
SMILES:
O=C1N=CNC(CC)=C1
Tpsa:
45.75
Logp:
0.3323
H Acceptors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: NCC1=CC=C(OC)C(C(O)=O)=C1
Tpsa: 72.55
Logp: 0.8521
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
NCC1=CC=C(OC)C(C(O)=O)=C1
Tpsa:
72.55
Logp:
0.8521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06208422
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 4-Methoxy-1,3-benzenedicarboxylic acid; 2-Methoxy-1,5-benzenedicarboxylic acid; 4-Methoxyisophthalic acid; NSC 20694; 1,3-benzenedicarboxylic acid, 4-methoxy-
SMILES: COC1=CC=C(C=C1C(O)=O)C(O)=O
Tpsa: 83.83
Logp: 1.0916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06208422
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
4-Methoxy-1,3-benzenedicarboxylic acid; 2-Methoxy-1,5-benzenedicarboxylic acid; 4-Methoxyisophthalic acid; NSC 20694; 1,3-benzenedicarboxylic acid, 4-methoxy-
SMILES:
COC1=CC=C(C=C1C(O)=O)C(O)=O
Tpsa:
83.83
Logp:
1.0916
H Acceptors:
3
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Methyl 2-(2'-formylphenoxy)caproate
SMILES: O=C(OC)C(CCCC)OC1=C(C=CC=C1)C=O
Tpsa: 52.6
Logp: 2.6097
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Methyl 2-(2'-formylphenoxy)caproate
SMILES:
O=C(OC)C(CCCC)OC1=C(C=CC=C1)C=O
Tpsa:
52.6
Logp:
2.6097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7