CS-0942841
3,3,3-Trifluoro-2-(((R)-1-phenylethyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1334162-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0942841-5g | In Stock | ₹ 2,27,589.60 |
CS-0942841 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃NO
Molecular Weight
233.23
Synonyms
None
SMILES
C(C(F)(F)F)(N[C@H](C)C1=CC=CC=C1)CO
Tpsa
32.26
Logp
2.2604
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: C(C(F)(F)F)(N[C@H](C)C1=CC=CC=C1)CO
Tpsa: 32.26
Logp: 2.2604
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
C(C(F)(F)F)(N[C@H](C)C1=CC=CC=C1)CO
Tpsa:
32.26
Logp:
2.2604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: C(C(F)(F)F)(N[C@@H](C)C1=CC=CC=C1)CO
Tpsa: 32.26
Logp: 2.2604
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
C(C(F)(F)F)(N[C@@H](C)C1=CC=CC=C1)CO
Tpsa:
32.26
Logp:
2.2604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: [C@H](C)(N)C1=NC=CO1
Tpsa: 52.05
Logp: 0.6943
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
[C@H](C)(N)C1=NC=CO1
Tpsa:
52.05
Logp:
0.6943
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: C₁₀H₇ClINO₂S
Molecular Weight: 367.59
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C(C2=NC=C(I)C=C21)C
Tpsa: 47.03
Logp: 3.07532
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇ClINO₂S
Molecular Weight:
367.59
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C(C2=NC=C(I)C=C21)C
Tpsa:
47.03
Logp:
3.07532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1