CS-0234101
2-[3-(trifluoromethyl)phenyl]propanenitrile
Manufacturer: ChemScene
CAS Number: 175225-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234101-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0234101-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0234101-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0234101-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0234101-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0234101-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0234101-10g | In Stock | ₹ 2,68,401.72 |
CS-0234101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N
Molecular Weight
199.17
Synonyms
2-[3-(trifluoromethyl)phenyl]propanonitrile
SMILES
CC(C1=CC=CC(C(F)(F)F)=C1)C#N
Tpsa
23.79
Logp
3.33248
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175225-48-6 | 2-(3-(Trifluoromethyl)phenyl)propanenitrile | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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
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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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 2-[3-(trifluoromethyl)phenyl]propanonitrile
SMILES: CC(C1=CC=CC(C(F)(F)F)=C1)C#N
Tpsa: 23.79
Logp: 3.33248
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
2-[3-(trifluoromethyl)phenyl]propanonitrile
SMILES:
CC(C1=CC=CC(C(F)(F)F)=C1)C#N
Tpsa:
23.79
Logp:
3.33248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: ethyl 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=NNC2=C1CNCC2
Tpsa: 67.01
Logp: 0.2321
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
ethyl 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=NNC2=C1CNCC2
Tpsa:
67.01
Logp:
0.2321
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₄
Molecular Weight: 268.19
Synonyms: N-(3-Aminopropyl)maleimide Trifluoroacetic Acid Salt
SMILES: C(CN)CN1C(=O)C=CC1=O.C(=O)(C(F)(F)F)O
Tpsa: 100.7
Logp: -0.1065
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁F₃N₂O₄
Molecular Weight:
268.19
Synonyms:
N-(3-Aminopropyl)maleimide Trifluoroacetic Acid Salt
SMILES:
C(CN)CN1C(=O)C=CC1=O.C(=O)(C(F)(F)F)O
Tpsa:
100.7
Logp:
-0.1065
H Acceptors:
4
H Donors:
2
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: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: 5-AMINO-3-PYRROLIDIN-1-YL-1H-PYRAZOLE-4-CARBONITRILE
SMILES: N#CC1=C(N)NN=C1N2CCCC2
Tpsa: 81.73
Logp: 0.46378
H Acceptors: 4
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:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
5-AMINO-3-PYRROLIDIN-1-YL-1H-PYRAZOLE-4-CARBONITRILE
SMILES:
N#CC1=C(N)NN=C1N2CCCC2
Tpsa:
81.73
Logp:
0.46378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1