CS-0511497
3-(4-Ethylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 372107-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511497-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0511497-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0511497-500mg | In Stock | ₹ 21,093.00 |
CS-0511497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxylic acid
SMILES
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(CC)C=C3)O
Tpsa
55.12
Logp
3.7999
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372107-16-9 | 3-(4-Ethylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(CC)C=C3)O
Tpsa: 55.12
Logp: 3.7999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(CC)C=C3)O
Tpsa:
55.12
Logp:
3.7999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18398175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 3-Iodo-4-(trifluoromethyl)benzyl alcohol
SMILES: FC(C1=CC=C(C=C1I)CO)(F)F
Tpsa: 20.23
Logp: 2.8023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18398175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
3-Iodo-4-(trifluoromethyl)benzyl alcohol
SMILES:
FC(C1=CC=C(C=C1I)CO)(F)F
Tpsa:
20.23
Logp:
2.8023
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: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 3-[1-(Tert-butoxycarbonyl)piperidin-4-YL]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propanoic acid
SMILES: O=C(O)CC(C1CCN(C(OC(C)(C)C)=O)CC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
3-[1-(Tert-butoxycarbonyl)piperidin-4-YL]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propanoic acid
SMILES:
O=C(O)CC(C1CCN(C(OC(C)(C)C)=O)CC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: 2-ALLYLPHENYL BORONIC ACID
SMILES: OB(C1=CC=CC=C1CC=C)O
Tpsa: 40.46
Logp: 0.0949
H Acceptors: 2
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:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
2-ALLYLPHENYL BORONIC ACID
SMILES:
OB(C1=CC=CC=C1CC=C)O
Tpsa:
40.46
Logp:
0.0949
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3