CS-0256661
(1r)-1-(4-Phenylphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2253619-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256661-100mg | In Stock | ₹ 24,127.92 |
| 250mg | CS-0256661-250mg | In Stock | ₹ 34,480.68 |
| 500mg | CS-0256661-500mg | In Stock | ₹ 54,416.16 |
| 1g | CS-0256661-1g | In Stock | ₹ 69,560.28 |
| 2.5g | CS-0256661-2.5g | In Stock | ₹ 1,36,382.64 |
| 5g | CS-0256661-5g | In Stock | ₹ 2,01,921.60 |
CS-0256661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN
Molecular Weight
233.74
Synonyms
None
SMILES
C[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa
26.02
Logp
3.7951
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (1r)-1-(4-Phenylphenyl)ethan-1-amine hydrochloride / 100mg / 680019518 / CS-0256661 / 0.000 / 2253619-56-4 / MFCD24412915 / 233.740 / C14H16ClN | eMolecules | ₹ 35,515.96 | |
 | (1r)-1-(4-Phenylphenyl)ethan-1-amine hydrochloride | Aaron Chemicals LLC | ₹ 25,582.44 - ₹ 2,13,386.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: None
SMILES: C[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.7951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.7951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: ETHYL-5-(4-FLUOROPHENYL)-ISOXAZOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)F
Tpsa: 52.33
Logp: 2.6574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
ETHYL-5-(4-FLUOROPHENYL)-ISOXAZOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)F
Tpsa:
52.33
Logp:
2.6574
H Acceptors:
4
H Donors:
0
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 5-(TERT-BUTYL)-2-BROMOPYRAZINE
SMILES: CC(C1=CN=C(Br)C=N1)(C)C
Tpsa: 25.78
Logp: 2.5366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
5-(TERT-BUTYL)-2-BROMOPYRAZINE
SMILES:
CC(C1=CN=C(Br)C=N1)(C)C
Tpsa:
25.78
Logp:
2.5366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: 2,3-Dihydro-4H-pyran-4-one
SMILES: O=C1CCOC=C1
Tpsa: 26.3
Logp: 0.4895
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
2,3-Dihydro-4H-pyran-4-one
SMILES:
O=C1CCOC=C1
Tpsa:
26.3
Logp:
0.4895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0