CS-0870518
1-(2-(Trifluoromethyl)phenoxy)propan-2-amine oxalate
Manufacturer: ChemScene
CAS Number: 1956335-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870518-5g | In Stock | ₹ 3,00,642.00 |
CS-0870518 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,642.00
GST (18%): ₹ 54,115.56
Total Price: ₹ 3,54,757.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃NO₅
Molecular Weight
309.24
Synonyms
None
SMILES
CC(COC1=CC=CC=C1C(F)(F)F)N.C(=O)(C(=O)O)O
Tpsa
109.85
Logp
1.587
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₅
Molecular Weight: 309.24
Synonyms: None
SMILES: CC(COC1=CC=CC=C1C(F)(F)F)N.C(=O)(C(=O)O)O
Tpsa: 109.85
Logp: 1.587
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄F₃NO₅
Molecular Weight:
309.24
Synonyms:
None
SMILES:
CC(COC1=CC=CC=C1C(F)(F)F)N.C(=O)(C(=O)O)O
Tpsa:
109.85
Logp:
1.587
H Acceptors:
4
H Donors:
3
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: C₁₇H₂₅FO₂Si
Molecular Weight: 308.46
Synonyms: None
SMILES: CCC1=CC(=C(C=C1C#CC)F)OCOCC[Si](C)(C)C
Tpsa: 18.46
Logp: 4.4506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅FO₂Si
Molecular Weight:
308.46
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1C#CC)F)OCOCC[Si](C)(C)C
Tpsa:
18.46
Logp:
4.4506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD29059186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=C(NC2=C1C=CN(C2=O)C)C
Tpsa: 37.79
Logp: 1.48344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29059186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=CN(C2=O)C)C
Tpsa:
37.79
Logp:
1.48344
H Acceptors:
2
H Donors:
1
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: C₈H₁₀Cl₂N₄S
Molecular Weight: 265.16
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NN=C(S2)CN.Cl.Cl
Tpsa: 64.69
Logp: 1.9024
H Acceptors: 5
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:
C₈H₁₀Cl₂N₄S
Molecular Weight:
265.16
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NN=C(S2)CN.Cl.Cl
Tpsa:
64.69
Logp:
1.9024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2