CS-0449320
(R)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1961245-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449320-1g | In Stock | ₹ 2,01,579.36 |
CS-0449320 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,01,579.36
GST (18%): ₹ 36,284.285
Total Price: ₹ 2,37,863.645
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
(1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
SMILES
COC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa
35.25
Logp
2.2573
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1961245-70-4 | (R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine | A2B Chem | ₹ 63,656.64 - ₹ 1,03,527.60 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
SMILES: COC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa: 35.25
Logp: 2.2573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
SMILES:
COC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa:
35.25
Logp:
2.2573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 3-(3-Chlorophenoxymethyl)-azetidine hydrochloride
SMILES: C1=CC(=CC(=C1)OCC2CNC2)Cl.Cl
Tpsa: 21.26
Logp: 2.36
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
3-(3-Chlorophenoxymethyl)-azetidine hydrochloride
SMILES:
C1=CC(=CC(=C1)OCC2CNC2)Cl.Cl
Tpsa:
21.26
Logp:
2.36
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClN₃S
Molecular Weight: 241.74
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)SC3CNC3.Cl
Tpsa: 40.71
Logp: 2.0486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃S
Molecular Weight:
241.74
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)SC3CNC3.Cl
Tpsa:
40.71
Logp:
2.0486
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: None
SMILES: CC1=NC(=C(C=C1Br)[N+](=O)[O-])OC
Tpsa: 65.26
Logp: 2.06932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1Br)[N+](=O)[O-])OC
Tpsa:
65.26
Logp:
2.06932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2