CS-0534108
(S)-4-(1-Amino-2,2,2-trifluoroethyl)aniline
Manufacturer: ChemScene
CAS Number: 1213057-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534108-1g | In Stock | ₹ 79,744.00 |
CS-0534108 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
98%
MDL No
MFCD07374833
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂
Molecular Weight
190.17
Synonyms
4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
SMILES
FC(F)(F)[C@H](C1=CC=C(C=C1)N)N
Tpsa
52.04
Logp
1.8309
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213057-20-5 | (S)-4-(1-Amino-2,2,2-trifluoroethyl)aniline | A2B Chem | ₹ 67,907.00 |
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: MFCD07374833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
SMILES: FC(F)(F)[C@H](C1=CC=C(C=C1)N)N
Tpsa: 52.04
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
SMILES:
FC(F)(F)[C@H](C1=CC=C(C=C1)N)N
Tpsa:
52.04
Logp:
1.8309
H Acceptors:
2
H Donors:
2
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=C1C=CC2=C(N1)C(Cl)=CC=N2
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=C1C=CC2=C(N1)C(Cl)=CC=N2
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(C1=C(F)C(N)=CC=C1)OCC
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(C1=C(F)C(N)=CC=C1)OCC
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 6-chloro-2-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(C)NC2=CC=C(Cl)C=C2C1=O)OCC
Tpsa: 59.16
Logp: 2.66662
H Acceptors: 3
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
6-chloro-2-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(C)NC2=CC=C(Cl)C=C2C1=O)OCC
Tpsa:
59.16
Logp:
2.66662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2