CS-0524147
Ethyl 1-ethyl-3-hydroxy-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 750636-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0524147-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0524147-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0524147-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0524147-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0524147-1g | In Stock | ₹ 55,892.00 |
CS-0524147 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
None
SMILES
CCOC(=O)C1=CC(O)=NN1CC
Tpsa
64.35
Logp
0.7853
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750636-80-7 | Ethyl 1-ethyl-3-hydroxy-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CCOC(=O)C1=CC(O)=NN1CC
Tpsa: 64.35
Logp: 0.7853
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(O)=NN1CC
Tpsa:
64.35
Logp:
0.7853
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: 2',3',4',6'-Tetramethoxyacetophenone
SMILES: CC(C1=C(OC)C=C(OC)C(OC)=C1OC)=O
Tpsa: 53.99
Logp: 1.9236
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
2',3',4',6'-Tetramethoxyacetophenone
SMILES:
CC(C1=C(OC)C=C(OC)C(OC)=C1OC)=O
Tpsa:
53.99
Logp:
1.9236
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-(2-Methylphenyl)cyclopentanamine
SMILES: NC1(C2=CC=CC=C2C)CCCC1
Tpsa: 26.02
Logp: 2.72302
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-(2-Methylphenyl)cyclopentanamine
SMILES:
NC1(C2=CC=CC=C2C)CCCC1
Tpsa:
26.02
Logp:
2.72302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO
Molecular Weight: 280.16
Synonyms: 1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC(Br)=CC=C2OC)CCCC1
Tpsa: 33.02
Logp: 3.79308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO
Molecular Weight:
280.16
Synonyms:
1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC(Br)=CC=C2OC)CCCC1
Tpsa:
33.02
Logp:
3.79308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2