CS-W021295
11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride
Manufacturer: ChemScene
CAS Number: 111974-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W021295-25g | In Stock | ₹ 5,818.08 |
| 100g | CS-W021295-100g | In Stock | ₹ 14,288.52 |
| 500g | CS-W021295-500g | In Stock | ₹ 54,929.52 |
CS-W021295 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD08703302
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉Cl₂N₃S
Molecular Weight
368.32
Synonyms
DibenzoB,F1,4Thiazepine-11-Piperazine2Hcl
SMILES
[H]Cl.[H]Cl.C12=CC=CC=C1N=C(N3CCNCC3)C4=CC=CC=C4S2
Tpsa
27.63
Logp
3.9783
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Quetiapine Related Compound B United States Pharmacopeia (USP) Reference Standard | 111974-74-4 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Quetiapine Related Compound B | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Quetiapine Related Compound B | Supelco | ₹ 53,735.30 |
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
Show Difference
Purity: 95%
MDL No: MFCD08703302
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉Cl₂N₃S
Molecular Weight: 368.32
Synonyms: DibenzoB,F1,4Thiazepine-11-Piperazine2Hcl
SMILES: [H]Cl.[H]Cl.C12=CC=CC=C1N=C(N3CCNCC3)C4=CC=CC=C4S2
Tpsa: 27.63
Logp: 3.9783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08703302
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉Cl₂N₃S
Molecular Weight:
368.32
Synonyms:
DibenzoB,F1,4Thiazepine-11-Piperazine2Hcl
SMILES:
[H]Cl.[H]Cl.C12=CC=CC=C1N=C(N3CCNCC3)C4=CC=CC=C4S2
Tpsa:
27.63
Logp:
3.9783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: n-acetylpiperidine-4-acetic acid
SMILES: O=C(O)CC1CCN(C(C)=O)CC1
Tpsa: 57.61
Logp: 0.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
n-acetylpiperidine-4-acetic acid
SMILES:
O=C(O)CC1CCN(C(C)=O)CC1
Tpsa:
57.61
Logp:
0.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: Albb-006334
SMILES: BrC1=CN(CC2=CC=CC=C2)N=C1
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
Albb-006334
SMILES:
BrC1=CN(CC2=CC=CC=C2)N=C1
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00756921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-Piperidinecarboxylic acid, 1-(phenylmethyl)-
SMILES: C(C1=CC=CC=C1)N2CCCCC2C(=O)O
Tpsa: 40.54
Logp: 2.1257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00756921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-Piperidinecarboxylic acid, 1-(phenylmethyl)-
SMILES:
C(C1=CC=CC=C1)N2CCCCC2C(=O)O
Tpsa:
40.54
Logp:
2.1257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3