CS-0503668
1-Benzyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1174306-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503668-250mg | In Stock | ₹ 26,255.00 |
| 1g | CS-0503668-1g | In Stock | ₹ 58,740.00 |
| 5g | CS-0503668-5g | In Stock | ₹ 2,07,993.00 |
CS-0503668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃
Molecular Weight
241.21
Synonyms
2-Benzyl-5-(trifluoromethyl)pyrazol-3-amine
SMILES
NC1=CC(C(F)(F)F)=NN1CC2=CC=CC=C2
Tpsa
43.84
Logp
2.5324
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174306-59-2 | 2-BENZYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-AMINE | A2B Chem | ₹ 28,302.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: 2-Benzyl-5-(trifluoromethyl)pyrazol-3-amine
SMILES: NC1=CC(C(F)(F)F)=NN1CC2=CC=CC=C2
Tpsa: 43.84
Logp: 2.5324
H Acceptors: 3
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
2-Benzyl-5-(trifluoromethyl)pyrazol-3-amine
SMILES:
NC1=CC(C(F)(F)F)=NN1CC2=CC=CC=C2
Tpsa:
43.84
Logp:
2.5324
H Acceptors:
3
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: C₁₁H₁₄BrNO₃
Molecular Weight: 288.14
Synonyms: Methyl 3-Bromo-4-methoxyphenethylcarbamate
SMILES: O=C(OC)NCCC1=CC=C(OC)C(Br)=C1
Tpsa: 47.56
Logp: 2.3562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃
Molecular Weight:
288.14
Synonyms:
Methyl 3-Bromo-4-methoxyphenethylcarbamate
SMILES:
O=C(OC)NCCC1=CC=C(OC)C(Br)=C1
Tpsa:
47.56
Logp:
2.3562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31630370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₃
Molecular Weight: 250.21
Synonyms: None
SMILES: O[C@H](COCC1=CC=C(OC)C=C1)C(F)(F)F
Tpsa: 38.69
Logp: 2.135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31630370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₃
Molecular Weight:
250.21
Synonyms:
None
SMILES:
O[C@H](COCC1=CC=C(OC)C=C1)C(F)(F)F
Tpsa:
38.69
Logp:
2.135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26806421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrNS
Molecular Weight: 188.05
Synonyms: None
SMILES: C#CC1=CSC(Br)=N1
Tpsa: 12.89
Logp: 1.8869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26806421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNS
Molecular Weight:
188.05
Synonyms:
None
SMILES:
C#CC1=CSC(Br)=N1
Tpsa:
12.89
Logp:
1.8869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0