CS-0814734
11-(4-(2-(2-(Trityloxy)ethoxy)ethyl)piperazin-1-yl)dibenzo[b,f][1,4]thiazepine
Manufacturer: ChemScene
CAS Number: 844639-06-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₉N₃O₂S
Molecular Weight
625.82
Synonyms
None
SMILES
C12=CC=CC=C1N=C(N3CCN(CCOCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC3)C7=C(C=CC=C7)S2
Tpsa
37.3
Logp
7.8724
H Acceptors
6
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844639-06-1 | O-Triphenylmethoxy Quetiapine | A2B Chem | ₹ 55,699.56 - ₹ 2,75,759.88 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₉N₃O₂S
Molecular Weight: 625.82
Synonyms: None
SMILES: C12=CC=CC=C1N=C(N3CCN(CCOCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC3)C7=C(C=CC=C7)S2
Tpsa: 37.3
Logp: 7.8724
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₉N₃O₂S
Molecular Weight:
625.82
Synonyms:
None
SMILES:
C12=CC=CC=C1N=C(N3CCN(CCOCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC3)C7=C(C=CC=C7)S2
Tpsa:
37.3
Logp:
7.8724
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉N₃O₄S
Molecular Weight: 443.56
Synonyms: None
SMILES: O=C(N1CCN(CCOCCO)CC1)C2=CC=CC=C2SC3=C(NC(C)=O)C=CC=C3
Tpsa: 82.11
Logp: 2.5629
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉N₃O₄S
Molecular Weight:
443.56
Synonyms:
None
SMILES:
O=C(N1CCN(CCOCCO)CC1)C2=CC=CC=C2SC3=C(NC(C)=O)C=CC=C3
Tpsa:
82.11
Logp:
2.5629
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NC1=CNC(C)=C1C(C2=CC=CC=C2)=O
Tpsa: 58.88
Logp: 2.13632
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC1=CNC(C)=C1C(C2=CC=CC=C2)=O
Tpsa:
58.88
Logp:
2.13632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: OC1=C(C(OC)=O)C2=CC=C(OC)C=C2C=C1C
Tpsa: 55.76
Logp: 2.64902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
OC1=C(C(OC)=O)C2=CC=C(OC)C=C2C=C1C
Tpsa:
55.76
Logp:
2.64902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2