CS-0151016
N-Methyl-2,2,2-trifluoroethylamine Hydrochloride
Manufacturer: ChemScene
CAS Number: 2730-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151016-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0151016-250mg | In Stock | ₹ 3,165.72 |
| 500mg | CS-0151016-500mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0151016-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0151016-5g | In Stock | ₹ 27,379.20 |
| 10g | CS-0151016-10g | In Stock | ₹ 41,068.80 |
| 25g | CS-0151016-25g | In Stock | ₹ 1,02,672.00 |
CS-0151016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD08448126
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇ClF₃N
Molecular Weight
149.54
Synonyms
N-Methyl-N-(2,2,2-trifluoroethyl)amine HCl
SMILES
CNCC(F)(F)F.Cl
Tpsa
12.03
Logp
1.1899
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoro-N-methylethanamine hydrochloride | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 55,442.88 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08448126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClF₃N
Molecular Weight: 149.54
Synonyms: N-Methyl-N-(2,2,2-trifluoroethyl)amine HCl
SMILES: CNCC(F)(F)F.Cl
Tpsa: 12.03
Logp: 1.1899
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClF₃N
Molecular Weight:
149.54
Synonyms:
N-Methyl-N-(2,2,2-trifluoroethyl)amine HCl
SMILES:
CNCC(F)(F)F.Cl
Tpsa:
12.03
Logp:
1.1899
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00082732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: 3-Methylamino-1,2-propanediol; 3-(Methylamino)propane-1,2-diol
SMILES: CNCC(CO)O
Tpsa: 52.49
Logp: -1.441
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00082732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
3-Methylamino-1,2-propanediol; 3-(Methylamino)propane-1,2-diol
SMILES:
CNCC(CO)O
Tpsa:
52.49
Logp:
-1.441
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00191308
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-Benzyl-3-(methylamino)pyrrolidine
SMILES: CNC1CCN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00191308
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-Benzyl-3-(methylamino)pyrrolidine
SMILES:
CNC1CCN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11101367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: 4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
SMILES: CNC1CCN(CC1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.4288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11101367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
SMILES:
CNC1CCN(CC1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.4288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3