CS-0224524
1-({4-[(trifluoromethyl)sulfanyl]phenyl}methyl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1052559-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224524-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0224524-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0224524-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0224524-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0224524-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0224524-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0224524-10g | In Stock | ₹ 4,26,666.00 |
CS-0224524 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃S
Molecular Weight
273.28
Synonyms
None
SMILES
NC1=CC=NN1CC2=CC=C(SC(F)(F)F)C=C2
Tpsa
43.84
Logp
3.1255
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052559-51-9 | 1-({4-[(trifluoromethyl)sulfanyl]phenyl}methyl)-1H-pyrazol-5-amine | A2B Chem | ₹ 32,485.00 - ₹ 3,47,901.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₀F₃N₃S
Molecular Weight: 273.28
Synonyms: None
SMILES: NC1=CC=NN1CC2=CC=C(SC(F)(F)F)C=C2
Tpsa: 43.84
Logp: 3.1255
H Acceptors: 4
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:
C₁₁H₁₀F₃N₃S
Molecular Weight:
273.28
Synonyms:
None
SMILES:
NC1=CC=NN1CC2=CC=C(SC(F)(F)F)C=C2
Tpsa:
43.84
Logp:
3.1255
H Acceptors:
4
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: C₃H₄ClN₃
Molecular Weight: 117.54
Synonyms: 4H-1,2,4-Triazole,3-chloro-4-methyl
SMILES: CN1C=NN=C1Cl
Tpsa: 30.71
Logp: 0.4685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄ClN₃
Molecular Weight:
117.54
Synonyms:
4H-1,2,4-Triazole,3-chloro-4-methyl
SMILES:
CN1C=NN=C1Cl
Tpsa:
30.71
Logp:
0.4685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₄S
Molecular Weight: 345.37
Synonyms: Acetic acid, 2-[[3-cyano-5-[(dimethylamino)carbonyl]-4-(2-furanyl)-6-methyl-2-pyridinyl]thio]
SMILES: O=C(O)CSC1=NC(C)=C(C(N(C)C)=O)C(C2=CC=CO2)=C1C#N
Tpsa: 107.43
Logp: 2.4002
H Acceptors: 6
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:
C₁₆H₁₅N₃O₄S
Molecular Weight:
345.37
Synonyms:
Acetic acid, 2-[[3-cyano-5-[(dimethylamino)carbonyl]-4-(2-furanyl)-6-methyl-2-pyridinyl]thio]
SMILES:
O=C(O)CSC1=NC(C)=C(C(N(C)C)=O)C(C2=CC=CO2)=C1C#N
Tpsa:
107.43
Logp:
2.4002
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: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: 5-Difluoromethyl-1-isobutyl-1H-pyrazole-4-carboxylic acid
SMILES: CC(C)CN1C(=C(C=N1)C(=O)O)C(F)F
Tpsa: 55.12
Logp: 2.1749
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
5-Difluoromethyl-1-isobutyl-1H-pyrazole-4-carboxylic acid
SMILES:
CC(C)CN1C(=C(C=N1)C(=O)O)C(F)F
Tpsa:
55.12
Logp:
2.1749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4