CS-0156015
2-(2-(2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethoxy)ethoxy)ethanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1825392-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156015-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0156015-1g | In Stock | ₹ 27,293.64 |
CS-0156015 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
MFCD28125547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₅Cl₂N₃O₄S
Molecular Weight
544.53
Synonyms
Quetiapine EP Impurity J DiHCl
SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCOCCOCCOCCO.Cl.Cl
Tpsa
66.76
Logp
3.7328
H Acceptors
8
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-(2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethoxy)ethoxy)ethanol dihydrochloride | 1825392-15-1 | MFCD28125547 | 250mg | eMolecules | ₹ 13,558.69 | |
 | 1825392-15-1 | 2-(2-(2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethoxy)ethoxy)ethanol dihydrochloride | A2B Chem | ₹ 27,208.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28125547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅Cl₂N₃O₄S
Molecular Weight: 544.53
Synonyms: Quetiapine EP Impurity J DiHCl
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCOCCOCCOCCO.Cl.Cl
Tpsa: 66.76
Logp: 3.7328
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD28125547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅Cl₂N₃O₄S
Molecular Weight:
544.53
Synonyms:
Quetiapine EP Impurity J DiHCl
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCOCCOCCOCCO.Cl.Cl
Tpsa:
66.76
Logp:
3.7328
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 96%
MDL No: MFCD18157696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: Benzo[b]thiophen-3-ylaMine, HCl
SMILES: C1=CC=C2C(=C1)C(=CS2)N.Cl
Tpsa: 26.02
Logp: 2.9053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18157696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
Benzo[b]thiophen-3-ylaMine, HCl
SMILES:
C1=CC=C2C(=C1)C(=CS2)N.Cl
Tpsa:
26.02
Logp:
2.9053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01566652
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNS
Molecular Weight: 199.70
Synonyms: N-Methyl-1-benzothiophen-3-aMine hydrochloride
SMILES: C1=CC=C2C(=C1)C(=CS2)CN.Cl
Tpsa: 26.02
Logp: 2.7818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01566652
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNS
Molecular Weight:
199.70
Synonyms:
N-Methyl-1-benzothiophen-3-aMine hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=CS2)CN.Cl
Tpsa:
26.02
Logp:
2.7818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00176440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 1-(1-Benzothiophen-3-Yl)methanamine
SMILES: C1=CC=C2C(=C1)C(=CS2)CN
Tpsa: 26.02
Logp: 2.36
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00176440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
1-(1-Benzothiophen-3-Yl)methanamine
SMILES:
C1=CC=C2C(=C1)C(=CS2)CN
Tpsa:
26.02
Logp:
2.36
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1