CS-0870476
1-(4-(Trifluoromethyl)phenoxy)propan-2-amine oxalate
Manufacturer: ChemScene
CAS Number: 1956325-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0870476-500mg | In Stock | ₹ 85,707.00 |
| 1g | CS-0870476-1g | In Stock | ₹ 1,37,327.00 |
| 5g | CS-0870476-5g | In Stock | ₹ 3,42,917.00 |
CS-0870476 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
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=C(C=C1)C(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
Show Difference
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=C(C=C1)C(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=C(C=C1)C(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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: C1CCC(CC1)C(CC2=CC=CC=N2)N.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 1.6873
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
C1CCC(CC1)C(CC2=CC=CC=N2)N.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
1.6873
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: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: None
SMILES: CC1=CC(=CN=C1Br)C2=NC(=CN=C2)C
Tpsa: 38.67
Logp: 2.91794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
None
SMILES:
CC1=CC(=CN=C1Br)C2=NC(=CN=C2)C
Tpsa:
38.67
Logp:
2.91794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28133784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BrCl₂N₂O
Molecular Weight: 372.13
Synonyms: None
SMILES: C1CN(CCN1)CCCOC2=CC=C(C=C2)Br.Cl.Cl
Tpsa: 24.5
Logp: 2.9668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28133784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrCl₂N₂O
Molecular Weight:
372.13
Synonyms:
None
SMILES:
C1CN(CCN1)CCCOC2=CC=C(C=C2)Br.Cl.Cl
Tpsa:
24.5
Logp:
2.9668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5