CS-0870489
1-(3-(Trifluoromethyl)phenoxy)propan-2-amine oxalate
Manufacturer: ChemScene
CAS Number: 1956327-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870489-5g | In Stock | ₹ 2,56,680.00 |
CS-0870489 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,680.00
GST (18%): ₹ 46,202.40
Total Price: ₹ 3,02,882.40
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(=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=CC(=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=CC(=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: MFCD29059269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: CC1=C(N2C=C(C=NC2=N1)Br)Cl
Tpsa: 30.19
Logp: 2.45362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29059269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
CC1=C(N2C=C(C=NC2=N1)Br)Cl
Tpsa:
30.19
Logp:
2.45362
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈N₂O₆
Molecular Weight: 298.29
Synonyms: None
SMILES: COC1=C(N=C(C(=C1)C2CC2)CN)OC.C(=O)(C(=O)O)O
Tpsa: 131.97
Logp: 0.5905
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₆
Molecular Weight:
298.29
Synonyms:
None
SMILES:
COC1=C(N=C(C(=C1)C2CC2)CN)OC.C(=O)(C(=O)O)O
Tpsa:
131.97
Logp:
0.5905
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29921021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H8ClN3
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2N=CC=N2)CCl
Tpsa: 30.71
Logp: 2.0061
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29921021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H8ClN3
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2N=CC=N2)CCl
Tpsa:
30.71
Logp:
2.0061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2