CS-0341871
(S)-Tomoxetine hydrochloride
Manufacturer: ChemScene
CAS Number: 82857-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341871-1g | In Stock | ₹ 1,67,440.92 |
CS-0341871 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
MFCD11035876
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClNO
Molecular Weight
291.82
Synonyms
(+)-Tomoxetine hydrochloride; LY-139602
SMILES
CC1=CC=CC=C1O[C@H](C2=CC=CC=C2)CCNC.Cl
Tpsa
21.26
Logp
4.14642
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Atomoxetine S-isomer United States Pharmacopeia (USP) Reference Standard | 82857-39-4 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,46,393.16 | |
 | eMolecules JW PharmLab LLC / (S)-Tomoxetine hydrochloride / 50mg / 624167279 / 20R1151S / 97.000 / 82857-39-4 / MFCD11035876 / 291.820 / C17H22ClNO | eMolecules | ₹ 19,647.14 | |
| | Atomoxetine S-isomer | Sigma Aldrich | ₹ 1,33,396.48 | |
 | Atomoxetine S-Isomer | Supelco | ₹ 65,588.68 | |
 | 82857-39-4 | ent S-(+)-Atomoxetine Hydrochloride | A2B Chem | ₹ 95,228.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11035876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO
Molecular Weight: 291.82
Synonyms: (+)-Tomoxetine hydrochloride; LY-139602
SMILES: CC1=CC=CC=C1O[C@H](C2=CC=CC=C2)CCNC.Cl
Tpsa: 21.26
Logp: 4.14642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11035876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO
Molecular Weight:
291.82
Synonyms:
(+)-Tomoxetine hydrochloride; LY-139602
SMILES:
CC1=CC=CC=C1O[C@H](C2=CC=CC=C2)CCNC.Cl
Tpsa:
21.26
Logp:
4.14642
H Acceptors:
2
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: C₇H₇N₅O
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=CC=C(NN=C2N)C2=N1)N
Tpsa: 110.68
Logp: -0.361
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(NN=C2N)C2=N1)N
Tpsa:
110.68
Logp:
-0.361
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: (3R)-1,3-Dimethyl-2-piperazinone
SMILES: C[C@@H]1C(=O)N(C)CCN1
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
(3R)-1,3-Dimethyl-2-piperazinone
SMILES:
C[C@@H]1C(=O)N(C)CCN1
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂S
Molecular Weight: 235.14
Synonyms: 2-METHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE HBR
SMILES: CC1=NC2=C(CNCC2)S1.Br
Tpsa: 24.92
Logp: 1.67512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂S
Molecular Weight:
235.14
Synonyms:
2-METHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE HBR
SMILES:
CC1=NC2=C(CNCC2)S1.Br
Tpsa:
24.92
Logp:
1.67512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0