CS-0262727
2-[4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1005679-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262727-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0262727-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0262727-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0262727-500mg | In Stock | ₹ 42,865.56 |
CS-0262727 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClF₃N₂O₂
Molecular Weight
256.61
Synonyms
2-(4-CHLORO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES
CC1=C(C(=NN1C(C)C(=O)O)C(F)(F)F)Cl
Tpsa
55.12
Logp
2.50932
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005679-11-7 | 2-[4-Chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O₂
Molecular Weight: 256.61
Synonyms: 2-(4-CHLORO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC1=C(C(=NN1C(C)C(=O)O)C(F)(F)F)Cl
Tpsa: 55.12
Logp: 2.50932
H Acceptors: 3
H Donors: 1
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:
C₈H₈ClF₃N₂O₂
Molecular Weight:
256.61
Synonyms:
2-(4-CHLORO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC1=C(C(=NN1C(C)C(=O)O)C(F)(F)F)Cl
Tpsa:
55.12
Logp:
2.50932
H Acceptors:
3
H Donors:
1
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: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: ST5334264
SMILES: CC1=CC(=NN1CCC(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 1.68502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
ST5334264
SMILES:
CC1=CC(=NN1CCC(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
1.68502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O₂
Molecular Weight: 256.61
Synonyms: 3-[4-Chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid
SMILES: CC1=C(C(=NN1CCC(=O)O)C(F)(F)F)Cl
Tpsa: 55.12
Logp: 2.33842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂O₂
Molecular Weight:
256.61
Synonyms:
3-[4-Chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid
SMILES:
CC1=C(C(=NN1CCC(=O)O)C(F)(F)F)Cl
Tpsa:
55.12
Logp:
2.33842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF₃N₂O₂
Molecular Weight: 301.06
Synonyms: 3-(4-BROMO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: BrC(C(C(F)(F)F)=NN1CCC(O)=O)=C1C
Tpsa: 55.12
Logp: 2.44752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF₃N₂O₂
Molecular Weight:
301.06
Synonyms:
3-(4-BROMO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
BrC(C(C(F)(F)F)=NN1CCC(O)=O)=C1C
Tpsa:
55.12
Logp:
2.44752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3