CS-0915371
Quetiapine Impurity
Manufacturer: ChemScene
CAS Number: 329216-69-5
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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
C₂₃H₂₉N₃O₃S
Molecular Weight
427.56
Synonyms
None
SMILES
OCCOCCOCCN1CCN(C2=NC=3C=CC=CC3SC=4C=CC=CC42)CC1
Tpsa
57.53
Logp
2.8726
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329216-69-5 | 2-(2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethoxy)ethanol dihydrochloride | A2B Chem | -- |
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
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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: C₂₃H₂₉N₃O₃S
Molecular Weight: 427.56
Synonyms: None
SMILES: OCCOCCOCCN1CCN(C2=NC=3C=CC=CC3SC=4C=CC=CC42)CC1
Tpsa: 57.53
Logp: 2.8726
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉N₃O₃S
Molecular Weight:
427.56
Synonyms:
None
SMILES:
OCCOCCOCCN1CCN(C2=NC=3C=CC=CC3SC=4C=CC=CC42)CC1
Tpsa:
57.53
Logp:
2.8726
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃NaO₃S
Molecular Weight: 368.41
Synonyms: None
SMILES: [Na].O=S(C1=NC=2C=CC=CC2N1)CC3=NC=CC(OCCCOC)=C3
Tpsa: 77.1
Logp: 2.3002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃NaO₃S
Molecular Weight:
368.41
Synonyms:
None
SMILES:
[Na].O=S(C1=NC=2C=CC=CC2N1)CC3=NC=CC(OCCCOC)=C3
Tpsa:
77.1
Logp:
2.3002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₄S₂
Molecular Weight: 390.52
Synonyms: None
SMILES: O=C(O)C(CSSCC(C(=O)O)CC=1C=CC=CC1)CC=2C=CC=CC2
Tpsa: 74.6
Logp: 4.2548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄S₂
Molecular Weight:
390.52
Synonyms:
None
SMILES:
O=C(O)C(CSSCC(C(=O)O)CC=1C=CC=CC1)CC=2C=CC=CC2
Tpsa:
74.6
Logp:
4.2548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN
Molecular Weight: 259.77
Synonyms: None
SMILES: N(CC1=CC=CC=C1)[C@H]2C=3C(CC2)=CC=CC3.Cl
Tpsa: 12.03
Logp: 3.8855
H Acceptors: 1
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:
C₁₆H₁₈ClN
Molecular Weight:
259.77
Synonyms:
None
SMILES:
N(CC1=CC=CC=C1)[C@H]2C=3C(CC2)=CC=CC3.Cl
Tpsa:
12.03
Logp:
3.8855
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3