CS-1471
Vortioxetine
Manufacturer: ChemScene
CAS Number: 508233-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-1471-5g | In Stock | ₹ 5,646.96 |
| 25g | CS-1471-25g | In Stock | ₹ 19,251.00 |
| 100g | CS-1471-100g | In Stock | ₹ 63,143.28 |
CS-1471 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
96%
MDL No
MFCD22380814
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂S
Molecular Weight
298.45
Synonyms
Lu AA 21004
SMILES
CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1
Tpsa
15.27
Logp
3.86424
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-((24-Dimethylphenyl)thio)phenyl)piperazine / 1mg / 761012586 / A296590 / / 508233-74-7 / MFCD22380814 / 298.450 / C18H22N2S | eMolecules | ₹ 1,978.15 | |
 | 508233-74-7 | 1-{2-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine | A2B Chem | ₹ 1,540.08 - ₹ 60,319.80 |
Related Products
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: 96%
MDL No: MFCD22380814
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂S
Molecular Weight: 298.45
Synonyms: Lu AA 21004
SMILES: CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1
Tpsa: 15.27
Logp: 3.86424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22380814
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂S
Molecular Weight:
298.45
Synonyms:
Lu AA 21004
SMILES:
CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1
Tpsa:
15.27
Logp:
3.86424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09038719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₇₀N₂O₁₂
Molecular Weight: 734.96
Synonyms: Azaerythromycin A; Desmethyl Azithromycin
SMILES: C[C@H]1[C@H](O)[C@](C)(OC)C[C@]([H])(O[C@@H]([C@H](C)[C@@H](O[C@@]2([H])[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@@](O)(C)[C@@H](CC)O3)[C@@H](C)C3=O)O1
Tpsa: 188.87
Logp: 1.5585
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09038719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₇₀N₂O₁₂
Molecular Weight:
734.96
Synonyms:
Azaerythromycin A; Desmethyl Azithromycin
SMILES:
C[C@H]1[C@H](O)[C@](C)(OC)C[C@]([H])(O[C@@H]([C@H](C)[C@@H](O[C@@]2([H])[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@@](O)(C)[C@@H](CC)O3)[C@@H](C)C3=O)O1
Tpsa:
188.87
Logp:
1.5585
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD00002288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: NSC 407292; RJC 02792
SMILES: O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=C(O)C=C2
Tpsa: 97.99
Logp: 2.3245
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00002288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
NSC 407292; RJC 02792
SMILES:
O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=C(O)C=C2
Tpsa:
97.99
Logp:
2.3245
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008365
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₆
Molecular Weight: 368.38
Synonyms: Diferuloylmethane; Natural Yellow 3; Turmeric yellow
SMILES: O=C(CC(/C=C/C1=CC=C(O)C(OC)=C1)=O)/C=C/C2=CC=C(O)C(OC)=C2
Tpsa: 93.06
Logp: 3.3699
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00008365
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₆
Molecular Weight:
368.38
Synonyms:
Diferuloylmethane; Natural Yellow 3; Turmeric yellow
SMILES:
O=C(CC(/C=C/C1=CC=C(O)C(OC)=C1)=O)/C=C/C2=CC=C(O)C(OC)=C2
Tpsa:
93.06
Logp:
3.3699
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8