CS-0018917
5-Chloro-6-ethylpyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 130129-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018917-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0018917-250mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0018917-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0018917-5g | In Stock | ₹ 1,43,655.24 |
CS-0018917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
MFCD11111141
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O
Molecular Weight
158.59
Synonyms
5-Chloro-6-ethyl-4(3H)-pyrimidinone; 5-Chloro-6-ethyl-4-hydroxypyrimidine; 5-Chloro-6-ethylpyrimidin-4-OL
SMILES
O=C1N=CNC(CC)=C1Cl
Tpsa
45.75
Logp
0.9857
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130129-58-7 | 5-Chloro-6-ethylpyrimidin-4-ol | A2B Chem | ₹ 16,085.28 - ₹ 1,33,131.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11111141
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 5-Chloro-6-ethyl-4(3H)-pyrimidinone; 5-Chloro-6-ethyl-4-hydroxypyrimidine; 5-Chloro-6-ethylpyrimidin-4-OL
SMILES: O=C1N=CNC(CC)=C1Cl
Tpsa: 45.75
Logp: 0.9857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111141
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
5-Chloro-6-ethyl-4(3H)-pyrimidinone; 5-Chloro-6-ethyl-4-hydroxypyrimidine; 5-Chloro-6-ethylpyrimidin-4-OL
SMILES:
O=C1N=CNC(CC)=C1Cl
Tpsa:
45.75
Logp:
0.9857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00805834
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: QUINOXALINE-6-CARBOXALDEHYDE
SMILES: O=CC1=CC=C2N=CC=NC2=C1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00805834
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
QUINOXALINE-6-CARBOXALDEHYDE
SMILES:
O=CC1=CC=C2N=CC=NC2=C1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13152267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES: O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa: 55.4
Logp: 1.6443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13152267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa:
55.4
Logp:
1.6443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19203441
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N'-Methyl-4-methylbenzene-1,2-diamine; N2,4-dimethyl-1,2-benzenediamine
SMILES: NC1=CC=C(C)C=C1NC
Tpsa: 38.05
Logp: 1.61892
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19203441
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N'-Methyl-4-methylbenzene-1,2-diamine; N2,4-dimethyl-1,2-benzenediamine
SMILES:
NC1=CC=C(C)C=C1NC
Tpsa:
38.05
Logp:
1.61892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1