CS-0086282
Seproxetine hydrochloride
Manufacturer: ChemScene
CAS Number: 127685-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0086282-50mg | In Stock | ₹ 42,780.00 |
| 100mg | CS-0086282-100mg | In Stock | ₹ 61,603.20 |
| 250mg | CS-0086282-250mg | In Stock | ₹ 1,39,462.80 |
| 500mg | CS-0086282-500mg | In Stock | ₹ 2,73,792.00 |
| 1g | CS-0086282-1g | In Stock | ₹ 3,42,240.00 |
CS-0086282 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
97%
MDL No
MFCD06658520
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClF₃NO
Molecular Weight
331.76
Synonyms
S-Norfluoxetine (hydrochloride); LY 215229 (hydrochloride)
SMILES
NCC[C@H](OC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2.Cl
Tpsa
35.25
Logp
4.5961
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127685-30-7 | (R)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HYDROCHLORIDE | A2B Chem | ₹ 52,020.48 - ₹ 3,05,877.00 |
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: MFCD06658520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClF₃NO
Molecular Weight: 331.76
Synonyms: S-Norfluoxetine (hydrochloride); LY 215229 (hydrochloride)
SMILES: NCC[C@H](OC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2.Cl
Tpsa: 35.25
Logp: 4.5961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06658520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClF₃NO
Molecular Weight:
331.76
Synonyms:
S-Norfluoxetine (hydrochloride); LY 215229 (hydrochloride)
SMILES:
NCC[C@H](OC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2.Cl
Tpsa:
35.25
Logp:
4.5961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01658875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₃
Molecular Weight: 264.02
Synonyms: 1-Hydroxy-3-oxo-1,3-dihydro-1,2-benzoiodoxole
SMILES: O=C1OI(O)C2=CC=CC=C12
Tpsa: 46.53
Logp: 1.3553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01658875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IO₃
Molecular Weight:
264.02
Synonyms:
1-Hydroxy-3-oxo-1,3-dihydro-1,2-benzoiodoxole
SMILES:
O=C1OI(O)C2=CC=CC=C12
Tpsa:
46.53
Logp:
1.3553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09952333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀N₂O₂
Molecular Weight: 458.72
Synonyms: 2,16-Dipiperidin-1-Ylandrosta-3,17-Diol
SMILES: C[C@@]12[C@](C[C@H](N3CCCCC3)[C@@H]2O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@H](O)[C@@H](N6CCCCC6)C5)([H])CC4)C)([H])CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09952333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀N₂O₂
Molecular Weight:
458.72
Synonyms:
2,16-Dipiperidin-1-Ylandrosta-3,17-Diol
SMILES:
C[C@@]12[C@](C[C@H](N3CCCCC3)[C@@H]2O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@H](O)[C@@H](N6CCCCC6)C5)([H])CC4)C)([H])CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00036385
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂S
Molecular Weight: 200.69
Synonyms: None
SMILES: N[C@H](C(O)=O)CSCCN.[H]Cl
Tpsa: 89.34
Logp: -0.488
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00036385
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂S
Molecular Weight:
200.69
Synonyms:
None
SMILES:
N[C@H](C(O)=O)CSCCN.[H]Cl
Tpsa:
89.34
Logp:
-0.488
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5