CS-0242859
Ethyl 2-amino-2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-4-yl}acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1032298-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242859-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0242859-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0242859-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0242859-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0242859-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0242859-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0242859-10g | In Stock | ₹ 3,43,010.04 |
CS-0242859 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClF₃N₃O₂
Molecular Weight
377.79
Synonyms
None
SMILES
O=C(OCC)C(N)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C.[H]Cl
Tpsa
70.14
Logp
3.49264
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032298-75-1 | Ethyl amino(3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-4-yl)acetate hydrochloride | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
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-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: C₁₆H₁₉ClF₃N₃O₂
Molecular Weight: 377.79
Synonyms: None
SMILES: O=C(OCC)C(N)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C.[H]Cl
Tpsa: 70.14
Logp: 3.49264
H Acceptors: 5
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:
C₁₆H₁₉ClF₃N₃O₂
Molecular Weight:
377.79
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C.[H]Cl
Tpsa:
70.14
Logp:
3.49264
H Acceptors:
5
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1(C)NCCC1C2=CC=CC=C2
Tpsa: 12.03
Logp: 2.5421
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1(C)NCCC1C2=CC=CC=C2
Tpsa:
12.03
Logp:
2.5421
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)Cl)N)F
Tpsa: 35.25
Logp: 3.8536
H Acceptors: 2
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)Cl)N)F
Tpsa:
35.25
Logp:
3.8536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 1-Phenoxy-cyclopropanecarboxylic acid
SMILES: C1=CC=C(C=C1)OC2(CC2)C(=O)O
Tpsa: 46.53
Logp: 1.6826
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
1-Phenoxy-cyclopropanecarboxylic acid
SMILES:
C1=CC=C(C=C1)OC2(CC2)C(=O)O
Tpsa:
46.53
Logp:
1.6826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3