CS-0322667
(R)-N-methyl-1-(4-(trifluoromethyl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 672906-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322667-1g | In Stock | ₹ 1,00,960.80 |
| 5g | CS-0322667-5g | In Stock | ₹ 3,03,395.76 |
CS-0322667 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N
Molecular Weight
203.20
Synonyms
(R)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine
SMILES
C[C@H](C1=CC=C(C(F)(F)F)C=C1)NC
Tpsa
12.03
Logp
2.9858
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672906-72-8 | (R)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine | A2B Chem | ₹ 12,063.96 - ₹ 31,058.28 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (R)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine
SMILES: C[C@H](C1=CC=C(C(F)(F)F)C=C1)NC
Tpsa: 12.03
Logp: 2.9858
H Acceptors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(R)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine
SMILES:
C[C@H](C1=CC=C(C(F)(F)F)C=C1)NC
Tpsa:
12.03
Logp:
2.9858
H Acceptors:
1
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: Pyrazolo[5,1-c]-as-triazine-3-carboxylic acid, 4-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N2C(=CC=N2)N=N1
Tpsa: 69.38
Logp: 0.60942
H Acceptors: 6
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
Pyrazolo[5,1-c]-as-triazine-3-carboxylic acid, 4-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N2C(=CC=N2)N=N1
Tpsa:
69.38
Logp:
0.60942
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N
Molecular Weight: 127.14
Synonyms: Pyridine, 3,5-diethynyl- (9CI)
SMILES: C#CC1=CC(=CN=C1)C#C
Tpsa: 12.89
Logp: 1.0442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N
Molecular Weight:
127.14
Synonyms:
Pyridine, 3,5-diethynyl- (9CI)
SMILES:
C#CC1=CC(=CN=C1)C#C
Tpsa:
12.89
Logp:
1.0442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NS
Molecular Weight: 159.29
Synonyms: 2-(Cyclohexylthio)ethanamine
SMILES: C1CCC(CC1)SCCN
Tpsa: 26.02
Logp: 2.011
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NS
Molecular Weight:
159.29
Synonyms:
2-(Cyclohexylthio)ethanamine
SMILES:
C1CCC(CC1)SCCN
Tpsa:
26.02
Logp:
2.011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3