CS-0708
Quetiapine (hemifumarate)
Manufacturer: ChemScene
CAS Number: 111974-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0708-5g | In Stock | ₹ 10,591.00 |
CS-0708 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
MFCD03423782
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇N₃O₄S
Molecular Weight
441.54
Synonyms
None
SMILES
OCCOCCN(CC1)CCN1C2=NC(C=CC=C3)=C3SC4=C2C=CC=C4.O=C(O)/C=C/C(O)=O
Tpsa
122.9
Logp
3.2039
H Acceptors
8
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0031 500mg Medchemexpress, Quetiapine (hemifumarate) CAS:111974-72-2 Purity:>98% | Medchemexpress LLC | ₹ 5,139.75 | |
 | Selleck Chemical LLC Quetiapine Fumarate 25mg 111974-72-2 ICI-204636 | Selleck Chemical LLC | ₹ 10,146.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Quetiapine hemifumarate salt >=98% (HPLC) | 111974-72-2 | MFCD03423782 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,254.00 | |
| | Selleck Chemical LLC Quetiapine Fumarate 100mg 111974-72-2 ICI-204636 | Selleck Chemical LLC | ₹ 30,758.40 | |
 | Quetiapine fumarate solution | Supelco | ₹ 11,557.70 | |
 | Quetiapine fumarate | Sigma Aldrich | ₹ 46,222.75 | |
| | Quetiapine fumarate | Sigma Aldrich | ₹ 14,267.35 | |
 | 111974-72-2 | (2E)-but-2-enedioic acid; bis(2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol) | A2B Chem | ₹ 2,581.00 - ₹ 47,259.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03423782
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₄S
Molecular Weight: 441.54
Synonyms: None
SMILES: OCCOCCN(CC1)CCN1C2=NC(C=CC=C3)=C3SC4=C2C=CC=C4.O=C(O)/C=C/C(O)=O
Tpsa: 122.9
Logp: 3.2039
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03423782
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄S
Molecular Weight:
441.54
Synonyms:
None
SMILES:
OCCOCCN(CC1)CCN1C2=NC(C=CC=C3)=C3SC4=C2C=CC=C4.O=C(O)/C=C/C(O)=O
Tpsa:
122.9
Logp:
3.2039
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CNCC1=CC=C(OC)N=N1
Tpsa: 47.04
Logp: 0.2046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CNCC1=CC=C(OC)N=N1
Tpsa:
47.04
Logp:
0.2046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC=C(CNC2CC2)N=N1
Tpsa: 47.04
Logp: 0.7372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC=C(CNC2CC2)N=N1
Tpsa:
47.04
Logp:
0.7372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC(C)NCC1=NC=CN=C1
Tpsa: 37.81
Logp: 0.9746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC(C)NCC1=NC=CN=C1
Tpsa:
37.81
Logp:
0.9746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3