CS-0076758
2-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1006436-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076758-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0076758-250mg | In Stock | ₹ 19,593.24 |
| 1g | CS-0076758-1g | In Stock | ₹ 39,272.04 |
CS-0076758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
97%
MDL No
MFCD04970067
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃N₃
Molecular Weight
179.14
Synonyms
2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine
SMILES
FC(F)(F)C(C=C1)=NN1CCN
Tpsa
43.84
Logp
0.8606
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006436-51-6 | 2-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)ethanamine | A2B Chem | ₹ 17,197.56 - ₹ 57,410.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04970067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃N₃
Molecular Weight: 179.14
Synonyms: 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine
SMILES: FC(F)(F)C(C=C1)=NN1CCN
Tpsa: 43.84
Logp: 0.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04970067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃N₃
Molecular Weight:
179.14
Synonyms:
2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine
SMILES:
FC(F)(F)C(C=C1)=NN1CCN
Tpsa:
43.84
Logp:
0.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20726008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 2-(4-(Aminomethyl)phenyl)-2-methylpropanenitrile
SMILES: N#CC(C)(C)C(C=C1)=CC=C1CN
Tpsa: 49.81
Logp: 1.94648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20726008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
2-(4-(Aminomethyl)phenyl)-2-methylpropanenitrile
SMILES:
N#CC(C)(C)C(C=C1)=CC=C1CN
Tpsa:
49.81
Logp:
1.94648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03670986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: 1-(4-Chlorobenzyl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES: SC1=NC2=CC=CC=C2N1CC(C=C3)=CC=C3Cl
Tpsa: 17.82
Logp: 4.0267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03670986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
1-(4-Chlorobenzyl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES:
SC1=NC2=CC=CC=C2N1CC(C=C3)=CC=C3Cl
Tpsa:
17.82
Logp:
4.0267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21124162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-Amino-4,5-dimethoxybenzenethiol
SMILES: SC1=CC(OC)=C(OC)C=C1N
Tpsa: 44.48
Logp: 1.5747
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21124162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-Amino-4,5-dimethoxybenzenethiol
SMILES:
SC1=CC(OC)=C(OC)C=C1N
Tpsa:
44.48
Logp:
1.5747
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2