CS-0280700
2-(5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1005566-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280700-5g | In Stock | ₹ 1,90,199.88 |
| 10g | CS-0280700-10g | In Stock | ₹ 2,66,348.28 |
CS-0280700 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,199.88
GST (18%): ₹ 34,235.978
Total Price: ₹ 2,24,435.858
Purity
95+%
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
2-(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES
CC1=CC(=NN1C(C)C(=O)O)C(F)(F)F
Tpsa
55.12
Logp
1.85592
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005566-34-6 | 2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid | A2B Chem | -- |
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-P403+P233-P405-P501
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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: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: 2-(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC1=CC(=NN1C(C)C(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 1.85592
H Acceptors: 3
H Donors: 1
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:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
2-(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC1=CC(=NN1C(C)C(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
1.85592
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: CC1=CC(=NN1C(C)C(=O)OC)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.83372
H Acceptors: 6
H Donors: 0
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
CC1=CC(=NN1C(C)C(=O)OC)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.83372
H Acceptors:
6
H Donors:
0
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: C₅H₅F₂N₃O₂
Molecular Weight: 177.11
Synonyms: None
SMILES: CC1=CC(=NN1C(F)F)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.49482
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:
C₅H₅F₂N₃O₂
Molecular Weight:
177.11
Synonyms:
None
SMILES:
CC1=CC(=NN1C(F)F)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.49482
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: C₁₂H₁₅F₂N₅
Molecular Weight: 267.28
Synonyms: 3-[1-(difluoromethyl)-5-methyl-1H-pyrazol-3-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES: CC1=CC(=NN1C(F)F)C2=NN=C3CCCCCN32
Tpsa: 48.53
Logp: 2.57152
H Acceptors: 5
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:
C₁₂H₁₅F₂N₅
Molecular Weight:
267.28
Synonyms:
3-[1-(difluoromethyl)-5-methyl-1H-pyrazol-3-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES:
CC1=CC(=NN1C(F)F)C2=NN=C3CCCCCN32
Tpsa:
48.53
Logp:
2.57152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2