CS-0240478
3-{[5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]methyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 1006348-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240478-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0240478-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0240478-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0240478-500mg | In Stock | ₹ 42,865.56 |
CS-0240478 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₂
Molecular Weight
284.23
Synonyms
None
SMILES
CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)C(F)(F)F
Tpsa
55.12
Logp
2.95682
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006348-88-4 | 3-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 2.95682
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
2.95682
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄ClFN₂O₃S
Molecular Weight: 320.77
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC=CC(F)=C2)=O)CC1)CCl
Tpsa: 57.69
Logp: 0.8974
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄ClFN₂O₃S
Molecular Weight:
320.77
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC=CC(F)=C2)=O)CC1)CCl
Tpsa:
57.69
Logp:
0.8974
H Acceptors:
3
H Donors:
0
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: C₁₄H₈F₄O₃
Molecular Weight: 300.21
Synonyms: 4-(2,3,5,6-TETRAFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa: 46.53
Logp: 3.5202
H Acceptors: 2
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:
C₁₄H₈F₄O₃
Molecular Weight:
300.21
Synonyms:
4-(2,3,5,6-TETRAFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa:
46.53
Logp:
3.5202
H Acceptors:
2
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 3-[(4-Methoxyphenoxy)methyl]benzoate
SMILES: COC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 55.76
Logp: 2.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
3-[(4-Methoxyphenoxy)methyl]benzoate
SMILES:
COC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
55.76
Logp:
2.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5