CS-0262730
3-[4-bromo-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1001518-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262730-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0262730-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0262730-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0262730-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0262730-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0262730-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0262730-10g | In Stock | ₹ 2,47,954.00 |
CS-0262730 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001518-85-9 | 3-[4-Bromo-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid | A2B Chem | ₹ 29,726.00 - ₹ 3,65,167.00 |
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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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: 1H-Pyrazole-1-acetic acid, 3-(difluoromethyl)-α,5-dimethyl
SMILES: CC1=CC(=NN1C(C)C(=O)O)C(F)F
Tpsa: 55.12
Logp: 1.77472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
1H-Pyrazole-1-acetic acid, 3-(difluoromethyl)-α,5-dimethyl
SMILES:
CC1=CC(=NN1C(C)C(=O)O)C(F)F
Tpsa:
55.12
Logp:
1.77472
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: C₇H₅ClF₄N₂O₂
Molecular Weight: 260.57
Synonyms: [4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES: C(C(=O)O)N1C(=C(C(=N1)C(F)F)Cl)C(F)F
Tpsa: 55.12
Logp: 2.4963
H Acceptors: 3
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:
C₇H₅ClF₄N₂O₂
Molecular Weight:
260.57
Synonyms:
[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES:
C(C(=O)O)N1C(=C(C(=N1)C(F)F)Cl)C(F)F
Tpsa:
55.12
Logp:
2.4963
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: C₈H₈F₄N₂O₂
Molecular Weight: 240.15
Synonyms: None
SMILES: CC(C(=O)O)N1C(=CC(=N1)C(F)F)C(F)F
Tpsa: 55.12
Logp: 2.4039
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:
C₈H₈F₄N₂O₂
Molecular Weight:
240.15
Synonyms:
None
SMILES:
CC(C(=O)O)N1C(=CC(=N1)C(F)F)C(F)F
Tpsa:
55.12
Logp:
2.4039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4