CS-0455879
Ethyl 5-methyl-1-phenyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 81153-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455879-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0455879-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0455879-1g | In Stock | ₹ 23,186.76 |
| 5g | CS-0455879-5g | In Stock | ₹ 80,511.96 |
CS-0455879 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate
SMILES
CCOC(=O)C1=NN(C(=C1)C)C2=CC=CC=C2
Tpsa
44.12
Logp
2.35742
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)C)C2=CC=CC=C2
Tpsa: 44.12
Logp: 2.35742
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)C)C2=CC=CC=C2
Tpsa:
44.12
Logp:
2.35742
H Acceptors:
4
H Donors:
0
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-(4-Fluorophenyl)-2-hydroxypropionic acid
SMILES: CC(C1=CC=C(C=C1)F)(C(=O)O)O
Tpsa: 57.53
Logp: 1.1178
H Acceptors: 2
H Donors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-(4-Fluorophenyl)-2-hydroxypropionic acid
SMILES:
CC(C1=CC=C(C=C1)F)(C(=O)O)O
Tpsa:
57.53
Logp:
1.1178
H Acceptors:
2
H Donors:
2
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: C₇H₃ClN₂O₄
Molecular Weight: 214.56
Synonyms: 5-Chloro-7-nitro-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: C1=C(C=C(C2=C1N=C(O)O2)[N+](=O)[O-])Cl
Tpsa: 89.4
Logp: 2.095
H Acceptors: 5
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:
C₇H₃ClN₂O₄
Molecular Weight:
214.56
Synonyms:
5-Chloro-7-nitro-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
C1=C(C=C(C2=C1N=C(O)O2)[N+](=O)[O-])Cl
Tpsa:
89.4
Logp:
2.095
H Acceptors:
5
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: 4-(4-fluorophenyl)-2-methyl-3-butyn-2-ol
SMILES: CC(C)(C#CC1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 1.9481
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
4-(4-fluorophenyl)-2-methyl-3-butyn-2-ol
SMILES:
CC(C)(C#CC1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
1.9481
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0