CS-0855883
2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl AcetateQuetiapine Acetate
Manufacturer: ChemScene
CAS Number: 844639-07-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇N₃O₃S
Molecular Weight
425.54
Synonyms
None
SMILES
O=C(C)OCCOCCN(CC1)CCN1C2=NC3=CC=CC=C3SC4=C2C=CC=C4
Tpsa
54.37
Logp
3.4268
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844639-07-2 | 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate | A2B Chem | ₹ 25,668.00 - ₹ 1,31,334.60 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₃S
Molecular Weight: 425.54
Synonyms: None
SMILES: O=C(C)OCCOCCN(CC1)CCN1C2=NC3=CC=CC=C3SC4=C2C=CC=C4
Tpsa: 54.37
Logp: 3.4268
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₃S
Molecular Weight:
425.54
Synonyms:
None
SMILES:
O=C(C)OCCOCCN(CC1)CCN1C2=NC3=CC=CC=C3SC4=C2C=CC=C4
Tpsa:
54.37
Logp:
3.4268
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀ClN₃O
Molecular Weight: 377.87
Synonyms: None
SMILES: CCCCC1=NC(Cl)=C(C=O)N1CC(C=C2)=CC=C2C3=CC=CC=C3C#N
Tpsa: 58.68
Logp: 5.27858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀ClN₃O
Molecular Weight:
377.87
Synonyms:
None
SMILES:
CCCCC1=NC(Cl)=C(C=O)N1CC(C=C2)=CC=C2C3=CC=CC=C3C#N
Tpsa:
58.68
Logp:
5.27858
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀BrN₃OS
Molecular Weight: 312.19
Synonyms: None
SMILES: BrC1=C2C(N=CC=N2)=CC=C1NC(OCC)=S
Tpsa: 47.04
Logp: 3.1256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃OS
Molecular Weight:
312.19
Synonyms:
None
SMILES:
BrC1=C2C(N=CC=N2)=CC=C1NC(OCC)=S
Tpsa:
47.04
Logp:
3.1256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: None
SMILES: [H][C@]1([C@]2([H])C[C@@H](C(OC)=O)CN1CC=C)CC3=CNC4=C3C2=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
None
SMILES:
[H][C@]1([C@]2([H])C[C@@H](C(OC)=O)CN1CC=C)CC3=CNC4=C3C2=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A