CS-0231771
[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]methanamine
Manufacturer: ChemScene
CAS Number: 856696-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231771-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0231771-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0231771-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0231771-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0231771-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0231771-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0231771-10g | In Stock | ₹ 3,05,705.88 |
CS-0231771 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
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
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanamine
SMILES
FC(F)(F)CN1N=CC(CN)=C1
Tpsa
43.84
Logp
0.9041
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856696-07-6 | [1-(2,2,2-Trifluoroethyl)-1h-pyrazol-4-yl]methanamine | A2B Chem | ₹ 32,085.00 - ₹ 3,46,432.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₆H₈F₃N₃
Molecular Weight: 179.14
Synonyms: (1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanamine
SMILES: FC(F)(F)CN1N=CC(CN)=C1
Tpsa: 43.84
Logp: 0.9041
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:
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanamine
SMILES:
FC(F)(F)CN1N=CC(CN)=C1
Tpsa:
43.84
Logp:
0.9041
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: C₁₆H₂₃N₃O₆S
Molecular Weight: 385.44
Synonyms: 4-Piperidinecarboxylic acid, 1-[4-[(diethylamino)sulfonyl]-2-nitrophenyl]
SMILES: O=C(C1CCN(C2=CC=C(S(=O)(N(CC)CC)=O)C=C2[N+]([O-])=O)CC1)O
Tpsa: 121.06
Logp: 1.9263
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₆S
Molecular Weight:
385.44
Synonyms:
4-Piperidinecarboxylic acid, 1-[4-[(diethylamino)sulfonyl]-2-nitrophenyl]
SMILES:
O=C(C1CCN(C2=CC=C(S(=O)(N(CC)CC)=O)C=C2[N+]([O-])=O)CC1)O
Tpsa:
121.06
Logp:
1.9263
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 2-Methyl-3-phenylcyclobutan-1-amine hydrochloride
SMILES: NC1C(C)C(C2=CC=CC=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.5591
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
2-Methyl-3-phenylcyclobutan-1-amine hydrochloride
SMILES:
NC1C(C)C(C2=CC=CC=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.5591
H Acceptors:
1
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: O=CC1=C(C)N=C2SC=C(C3CC3)N21
Tpsa: 34.37
Logp: 2.39412
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=CC1=C(C)N=C2SC=C(C3CC3)N21
Tpsa:
34.37
Logp:
2.39412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2