CS-0197856
2,2,2-Trifluoro-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 2730-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197856-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0197856-5g | In Stock | ₹ 32,940.60 |
| 10g | CS-0197856-10g | In Stock | ₹ 56,041.80 |
| 25g | CS-0197856-25g | In Stock | ₹ 98,565.12 |
CS-0197856 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
MFCD08445796
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆F₃N
Molecular Weight
113.08
Synonyms
2,2,2-trifluoro-N-methylethanamine
SMILES
CNCC(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08445796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆F₃N
Molecular Weight: 113.08
Synonyms: 2,2,2-trifluoro-N-methylethanamine
SMILES: CNCC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08445796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆F₃N
Molecular Weight:
113.08
Synonyms:
2,2,2-trifluoro-N-methylethanamine
SMILES:
CNCC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂
Molecular Weight: 259.53
Synonyms: 5-Bromo-quinolin-8-ylamine hydrochloride
SMILES: C1=CC2=C(C(=CC=C2Br)N)N=C1.Cl
Tpsa: 38.91
Logp: 3.0013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₂
Molecular Weight:
259.53
Synonyms:
5-Bromo-quinolin-8-ylamine hydrochloride
SMILES:
C1=CC2=C(C(=CC=C2Br)N)N=C1.Cl
Tpsa:
38.91
Logp:
3.0013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 6-Amino-2-phenyl[1,2,4]triazolo[1,5-a]pyridine
SMILES: C1=CC=C(C=C1)C2=NN3C=C(C=CC3=N2)N
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
6-Amino-2-phenyl[1,2,4]triazolo[1,5-a]pyridine
SMILES:
C1=CC=C(C=C1)C2=NN3C=C(C=CC3=N2)N
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆F₃N₅
Molecular Weight: 441.49
Synonyms: None
SMILES: FC1=CC=C(CN2[C@H](CNCC2)C)C=C1C3=NC(NCCC4=CC(F)=CC(F)=C4)=NC=C3
Tpsa: 53.08
Logp: 4.0092
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆F₃N₅
Molecular Weight:
441.49
Synonyms:
None
SMILES:
FC1=CC=C(CN2[C@H](CNCC2)C)C=C1C3=NC(NCCC4=CC(F)=CC(F)=C4)=NC=C3
Tpsa:
53.08
Logp:
4.0092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7