CS-0286789
2-(4-(Trifluoromethyl)-1h-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1344004-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0286789-100mg | In Stock | ₹ 3,55,074.00 |
CS-0286789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,55,074.00
GST (18%): ₹ 63,913.32
Total Price: ₹ 4,18,987.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃N₃
Molecular Weight
179.14
Synonyms
None
SMILES
NCCN1N=CC(C(F)(F)F)=C1
Tpsa
43.84
Logp
0.8606
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344004-29-0 | 2-[4-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ETHAN-1-AMINE | A2B Chem | ₹ 78,629.64 - ₹ 1,06,179.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃N₃
Molecular Weight: 179.14
Synonyms: None
SMILES: NCCN1N=CC(C(F)(F)F)=C1
Tpsa: 43.84
Logp: 0.8606
H Acceptors: 3
H Donors: 1
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:
C₆H₈F₃N₃
Molecular Weight:
179.14
Synonyms:
None
SMILES:
NCCN1N=CC(C(F)(F)F)=C1
Tpsa:
43.84
Logp:
0.8606
H Acceptors:
3
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: {N}-(2-aminoethyl)benzamide
SMILES: NCCNC(C1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 0.3751
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
{N}-(2-aminoethyl)benzamide
SMILES:
NCCNC(C1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
0.3751
H Acceptors:
2
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: OTAVA-BB 1137881
SMILES: NCCNC(C1=CC=CC=C1Cl)=O
Tpsa: 55.12
Logp: 1.0285
H Acceptors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
OTAVA-BB 1137881
SMILES:
NCCNC(C1=CC=CC=C1Cl)=O
Tpsa:
55.12
Logp:
1.0285
H Acceptors:
2
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: NCCNC(C1CCC1)=O
Tpsa: 55.12
Logp: -0.1386
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
NCCNC(C1CCC1)=O
Tpsa:
55.12
Logp:
-0.1386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3