CS-0310756
(S)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1213368-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0310756-1g | In Stock | ₹ 82,394.28 |
CS-0310756 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
95%
MDL No
MFCD07374573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₆N
Molecular Weight
243.15
Synonyms
(S)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE
SMILES
FC(F)(F)[C@H](C1=CC(C(F)(F)F)=CC=C1)N
Tpsa
26.02
Logp
3.2675
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213368-14-9 | (S)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD07374573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₆N
Molecular Weight: 243.15
Synonyms: (S)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE
SMILES: FC(F)(F)[C@H](C1=CC(C(F)(F)F)=CC=C1)N
Tpsa: 26.02
Logp: 3.2675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07374573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₆N
Molecular Weight:
243.15
Synonyms:
(S)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE
SMILES:
FC(F)(F)[C@H](C1=CC(C(F)(F)F)=CC=C1)N
Tpsa:
26.02
Logp:
3.2675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@]2([H])[C@@H](C(O)=O)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])[C@@H](C(O)=O)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
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: C₆HClF₃N₃
Molecular Weight: 207.54
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)N=CN=C1Cl
Tpsa: 49.57
Logp: 2.02048
H Acceptors: 3
H Donors: 0
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:
C₆HClF₃N₃
Molecular Weight:
207.54
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)N=CN=C1Cl
Tpsa:
49.57
Logp:
2.02048
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1C[C@@]2(CO)C[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1C[C@@]2(CO)C[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1