CS-0110675
(R)-Duloxetine hydrochloride
Manufacturer: ChemScene
CAS Number: 910138-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110675-100mg | In Stock | ₹ 30,117.12 |
| 1g | CS-0110675-1g | In Stock | ₹ 1,49,045.52 |
CS-0110675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀ClNOS
Molecular Weight
333.88
Synonyms
LY248686 (hydrochloride)
SMILES
CNCC[C@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC=C3.Cl
Tpsa
21.26
Logp
5.0527
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Duloxetine Related Compound A | Supelco | ₹ 54,742.03 | |
| | Duloxetine Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
 | (R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine hydrochloride Duloxetine Impurity | ChemScene | -- | |
 | 910138-96-4 | 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, hydrochloride (1:1), (γR)- | A2B Chem | ₹ 88,640.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNOS
Molecular Weight: 333.88
Synonyms: LY248686 (hydrochloride)
SMILES: CNCC[C@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC=C3.Cl
Tpsa: 21.26
Logp: 5.0527
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₀ClNOS
Molecular Weight:
333.88
Synonyms:
LY248686 (hydrochloride)
SMILES:
CNCC[C@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC=C3.Cl
Tpsa:
21.26
Logp:
5.0527
H Acceptors:
3
H Donors:
1
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: C₃₉H₄₄ClFeNNiP₂
Molecular Weight: 738.71
Synonyms: None
SMILES: [][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C(C)(C)C)(C(C)(C)C)[C@H](C)c3cCC[C@@H]3[P]1(C4=CC=CC=C4)C5#cc=CC=C5.C6CCCC6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₄ClFeNNiP₂
Molecular Weight:
738.71
Synonyms:
None
SMILES:
[][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C(C)(C)C)(C(C)(C)C)[C@H](C)c3cCC[C@@H]3[P]1(C4=CC=CC=C4)C5#cc=CC=C5.C6CCCC6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₀ClFeNNiP₂
Molecular Weight: 802.88
Synonyms: None
SMILES: [][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C3CCCCC3)(C4CCCCC4)[C@H](C)c5cCC[C@@H]5[P]1(C6CCCCC6)c7ccCCC7.C8CCCC8
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₀ClFeNNiP₂
Molecular Weight:
802.88
Synonyms:
None
SMILES:
[][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C3CCCCC3)(C4CCCCC4)[C@H](C)c5cCC[C@@H]5[P]1(C6CCCCC6)c7ccCCC7.C8CCCC8
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD31619172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₂ClF₂FeNNiP₂
Molecular Weight: 774.69
Synonyms: None
SMILES: [][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C(C)(C)C)(C(C)(C)C)[C@H](C)C3[C@@H]([P]1(C4=CC=C(F)C=C4)C5=CC=C(F)C=C5)ccC3.C6CCCC6
Tpsa: 23.79
Logp: 10.6421
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31619172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₂ClF₂FeNNiP₂
Molecular Weight:
774.69
Synonyms:
None
SMILES:
[][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C(C)(C)C)(C(C)(C)C)[C@H](C)C3[C@@H]([P]1(C4=CC=C(F)C=C4)C5=CC=C(F)C=C5)ccC3.C6CCCC6
Tpsa:
23.79
Logp:
10.6421
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3