CS-0233258
1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 66000-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233258-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0233258-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0233258-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0233258-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0233258-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0233258-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0233258-10g | In Stock | ₹ 3,64,455.00 |
CS-0233258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃
Molecular Weight
227.19
Synonyms
1-(3-(trifluoromethyl)phenyl)-3-amino-1H-pyrazole
SMILES
NC1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa
43.84
Logp
2.4733
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66000-41-7 | 1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine | A2B Chem | ₹ 28,391.00 - ₹ 2,97,883.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 1-(3-(trifluoromethyl)phenyl)-3-amino-1H-pyrazole
SMILES: NC1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
1-(3-(trifluoromethyl)phenyl)-3-amino-1H-pyrazole
SMILES:
NC1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa:
43.84
Logp:
2.4733
H Acceptors:
3
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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: Carbamic acid, N-(4-amino-2-fluorophenyl)-, methyl ester
SMILES: O=C(OC)NC1=CC=C(N)C=C1F
Tpsa: 64.35
Logp: 1.5862
H Acceptors: 3
H Donors: 2
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
Carbamic acid, N-(4-amino-2-fluorophenyl)-, methyl ester
SMILES:
O=C(OC)NC1=CC=C(N)C=C1F
Tpsa:
64.35
Logp:
1.5862
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄ClNOS
Molecular Weight: 291.80
Synonyms: N-[2-(BENZYLTHIO)PHENYL]-2-CHLOROACETAMIDE
SMILES: O=C(NC1=CC=CC=C1SCC2=CC=CC=C2)CCl
Tpsa: 29.1
Logp: 4.1562
H Acceptors: 2
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:
C₁₅H₁₄ClNOS
Molecular Weight:
291.80
Synonyms:
N-[2-(BENZYLTHIO)PHENYL]-2-CHLOROACETAMIDE
SMILES:
O=C(NC1=CC=CC=C1SCC2=CC=CC=C2)CCl
Tpsa:
29.1
Logp:
4.1562
H Acceptors:
2
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CCCC(C(CC)C(OC)=O)=O
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCCC(C(CC)C(OC)=O)=O
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5