CS-0282495
3-(1-(2-Fluorophenyl)-3,5-dimethyl-1h-pyrazol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1052571-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282495-5g | In Stock | ₹ 86,864.00 |
CS-0282495 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅FN₂O₂
Molecular Weight
262.28
Synonyms
3-[1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
SMILES
CC1=NN(C(=C1CCC(=O)O)C)C2=CC=CC=C2F
Tpsa
55.12
Logp
2.64544
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052571-72-8 | 3-[1-(2-FLUOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL]PROPANOIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: 3-[1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
SMILES: CC1=NN(C(=C1CCC(=O)O)C)C2=CC=CC=C2F
Tpsa: 55.12
Logp: 2.64544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
3-[1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
SMILES:
CC1=NN(C(=C1CCC(=O)O)C)C2=CC=CC=C2F
Tpsa:
55.12
Logp:
2.64544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: 3-[1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
SMILES: CC1=NN(C(=C1CCC(=O)O)C)C2CCS(=O)(=O)C2
Tpsa: 89.26
Logp: 0.87674
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
3-[1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
SMILES:
CC1=NN(C(=C1CCC(=O)O)C)C2CCS(=O)(=O)C2
Tpsa:
89.26
Logp:
0.87674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: CC1=NN(C(=C1Cl)C)C(C)C(=O)OC
Tpsa: 44.12
Logp: 1.88734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
CC1=NN(C(=C1Cl)C)C(C)C(=O)OC
Tpsa:
44.12
Logp:
1.88734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: Benzenamine, 4-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES: CC1=NN(C(=C1Cl)C)C2=CC=C(C=C2)N
Tpsa: 43.84
Logp: 2.72474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
Benzenamine, 4-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES:
CC1=NN(C(=C1Cl)C)C2=CC=C(C=C2)N
Tpsa:
43.84
Logp:
2.72474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1