CS-0240487
2-{[4-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 1001560-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240487-50mg | In Stock | ₹ 15,058.56 |
| 100mg | CS-0240487-100mg | In Stock | ₹ 22,331.16 |
| 250mg | CS-0240487-250mg | In Stock | ₹ 31,828.32 |
| 500mg | CS-0240487-500mg | In Stock | ₹ 50,309.28 |
CS-0240487 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃N₄O₂S
Molecular Weight
346.33
Synonyms
2-[4-(1-Ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid
SMILES
CCN1C=C(C(=N1)C)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa
80.9
Logp
2.86392
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001560-16-2 | 2-((4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid | A2B Chem | ₹ 35,079.60 - ₹ 84,961.08 |
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: C₁₃H₁₃F₃N₄O₂S
Molecular Weight: 346.33
Synonyms: 2-[4-(1-Ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid
SMILES: CCN1C=C(C(=N1)C)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa: 80.9
Logp: 2.86392
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₄O₂S
Molecular Weight:
346.33
Synonyms:
2-[4-(1-Ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid
SMILES:
CCN1C=C(C(=N1)C)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa:
80.9
Logp:
2.86392
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: 2-(2-Chloro-4-nitro-phenoxy)-propionic acid
SMILES: CC(C(=O)O)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 89.67
Logp: 2.1001
H Acceptors: 4
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:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
2-(2-Chloro-4-nitro-phenoxy)-propionic acid
SMILES:
CC(C(=O)O)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
89.67
Logp:
2.1001
H Acceptors:
4
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: IVK/1269589
SMILES: CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.89042
H Acceptors: 2
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
IVK/1269589
SMILES:
CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.89042
H Acceptors:
2
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: C₁₀H₁₀ClNO₅
Molecular Weight: 259.64
Synonyms: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-propionic acid
SMILES: CC(C)(C(=O)O)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 89.67
Logp: 2.4902
H Acceptors: 4
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:
C₁₀H₁₀ClNO₅
Molecular Weight:
259.64
Synonyms:
2-(2-chloro-4-nitro-phenoxy)-2-methyl-propionic acid
SMILES:
CC(C)(C(=O)O)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
89.67
Logp:
2.4902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4