CS-0757978
1-(4-Phenoxyphenyl)Ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 55005-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757978-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0757978-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0757978-1g | In Stock | ₹ 47,314.68 |
CS-0757978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO
Molecular Weight
249.74
Synonyms
None
SMILES
Cl.CC(N)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa
35.25
Logp
3.9204
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: None
SMILES: Cl.CC(N)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 35.25
Logp: 3.9204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
None
SMILES:
Cl.CC(N)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
35.25
Logp:
3.9204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: CC(C)C1OCC(C)(C)CO1
Tpsa: 18.46
Logp: 2.0415
H Acceptors: 2
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CC(C)C1OCC(C)(C)CO1
Tpsa:
18.46
Logp:
2.0415
H Acceptors:
2
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: C₁₃H₈Cl₂F₃IO₃S
Molecular Weight: 499.07
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.ClC1=CC=C([I+]C2=CC=C(Cl)C=C2)C=C1
Tpsa: 57.2
Logp: 1.1732
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈Cl₂F₃IO₃S
Molecular Weight:
499.07
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.ClC1=CC=C([I+]C2=CC=C(Cl)C=C2)C=C1
Tpsa:
57.2
Logp:
1.1732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: CC(=O)OCC1=CC(F)=CC=C1
Tpsa: 26.3
Logp: 1.8888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
CC(=O)OCC1=CC(F)=CC=C1
Tpsa:
26.3
Logp:
1.8888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2