CS-0335478
(Rac)-Dapoxetine (hydrochloride)
Manufacturer: ChemScene
CAS Number: 1071929-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0335478-500mg | In Stock | ₹ 90,094.68 |
CS-0335478 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
MFCD20922882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄ClNO
Molecular Weight
341.87
Synonyms
(Rac)-LY-210448 (hydrochloride)
SMILES
CN(C)C(C1=CC=CC=C1)CCOC2=CC=CC3=C2C=CC=C3.Cl
Tpsa
12.47
Logp
4.9116
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071929-03-7 | Dl-dapoxetine hcl | A2B Chem | ₹ 2,737.92 - ₹ 24,127.92 |
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
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Purity: 98%
MDL No: MFCD20922882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄ClNO
Molecular Weight: 341.87
Synonyms: (Rac)-LY-210448 (hydrochloride)
SMILES: CN(C)C(C1=CC=CC=C1)CCOC2=CC=CC3=C2C=CC=C3.Cl
Tpsa: 12.47
Logp: 4.9116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20922882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄ClNO
Molecular Weight:
341.87
Synonyms:
(Rac)-LY-210448 (hydrochloride)
SMILES:
CN(C)C(C1=CC=CC=C1)CCOC2=CC=CC3=C2C=CC=C3.Cl
Tpsa:
12.47
Logp:
4.9116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: None
SMILES: CC(OC1=C(C#N)C=C([N+]([O-])=O)C=C1Br)=O
Tpsa: 93.23
Logp: 2.15428
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
None
SMILES:
CC(OC1=C(C#N)C=C([N+]([O-])=O)C=C1Br)=O
Tpsa:
93.23
Logp:
2.15428
H Acceptors:
5
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: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: 6-Chloro-2-(methylsulfanyl)-1,3-benzoxazole
SMILES: CSC1=NC2=C(C=C(C=C2)Cl)O1
Tpsa: 26.03
Logp: 3.2031
H Acceptors: 3
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:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
6-Chloro-2-(methylsulfanyl)-1,3-benzoxazole
SMILES:
CSC1=NC2=C(C=C(C=C2)Cl)O1
Tpsa:
26.03
Logp:
3.2031
H Acceptors:
3
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: C₁₄H₂₀N₆O₂S
Molecular Weight: 336.41
Synonyms: 2-[(5-{[(4-Ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: CCOC1=CC=C(NCC2=NN=C(SCC(NN)=O)N2C)C=C1
Tpsa: 107.09
Logp: 0.9079
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₆O₂S
Molecular Weight:
336.41
Synonyms:
2-[(5-{[(4-Ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
CCOC1=CC=C(NCC2=NN=C(SCC(NN)=O)N2C)C=C1
Tpsa:
107.09
Logp:
0.9079
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8