CS-0315033
5-(1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 223499-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315033-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0315033-1g | In Stock | ₹ 17,266.00 |
CS-0315033 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂S
Molecular Weight
276.23
Synonyms
5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid
SMILES
CN1C(=CC(=N1)C2=CC=C(C(=O)O)S2)C(F)(F)F
Tpsa
55.12
Logp
2.8656
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]THIOPHENE-2-CARBOXYLIC ACID / 0.25g / 487586698 / C90433 / 97.000 / 223499-20-5 / MFCD00206674 / 276.230 / C10H7F3N2O2S | eMolecules | ₹ 9,694.77 | |
 | 223499-20-5 | 5-[1-Methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl]thiophene-2-carboxylic acid | A2B Chem | ₹ 8,811.00 |
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-P330-P362+P364-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: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid
SMILES: CN1C(=CC(=N1)C2=CC=C(C(=O)O)S2)C(F)(F)F
Tpsa: 55.12
Logp: 2.8656
H Acceptors: 4
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:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid
SMILES:
CN1C(=CC(=N1)C2=CC=C(C(=O)O)S2)C(F)(F)F
Tpsa:
55.12
Logp:
2.8656
H Acceptors:
4
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: SMR000044542
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
SMR000044542
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.6172
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: 1-[4-(Dimethylamino)phenyl]-2-thiourea
SMILES: CN(C1=CC=C(NC(N)=S)C=C1)C
Tpsa: 41.29
Logp: 1.4081
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
1-[4-(Dimethylamino)phenyl]-2-thiourea
SMILES:
CN(C1=CC=C(NC(N)=S)C=C1)C
Tpsa:
41.29
Logp:
1.4081
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: (4R)-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)O
Tpsa: 58.56
Logp: 1.4834
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
(4R)-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)O
Tpsa:
58.56
Logp:
1.4834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3