CS-1002816
Vortioxetine Impurity 29
Manufacturer: ChemScene
CAS Number: 2243045-82-9
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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
C₃₂H₃₄N₂S₂
Molecular Weight
510.76
Synonyms
None
SMILES
S(C=1C=CC=CC1N2CCN(C=3C=CC=CC3SC4=CC=C(C=C4C)C)CC2)C5=CC=C(C=C5C)C
Tpsa
6.48
Logp
8.54928
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2243045-82-9 | | 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: C₃₂H₃₄N₂S₂
Molecular Weight: 510.76
Synonyms: None
SMILES: S(C=1C=CC=CC1N2CCN(C=3C=CC=CC3SC4=CC=C(C=C4C)C)CC2)C5=CC=C(C=C5C)C
Tpsa: 6.48
Logp: 8.54928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄N₂S₂
Molecular Weight:
510.76
Synonyms:
None
SMILES:
S(C=1C=CC=CC1N2CCN(C=3C=CC=CC3SC4=CC=C(C=C4C)C)CC2)C5=CC=C(C=C5C)C
Tpsa:
6.48
Logp:
8.54928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅FO₁₁S
Molecular Weight: 670.70
Synonyms: None
SMILES: O(C(C)=O)[C@@]1([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C2=CC(CC=3SC(=CC3)C4=CC=C(F)C=C4)=C(C)C=C2
Tpsa: 140.73
Logp: 4.92632
H Acceptors: 12
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:
C₃₄H₃₅FO₁₁S
Molecular Weight:
670.70
Synonyms:
None
SMILES:
O(C(C)=O)[C@@]1([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C2=CC(CC=3SC(=CC3)C4=CC=C(F)C=C4)=C(C)C=C2
Tpsa:
140.73
Logp:
4.92632
H Acceptors:
12
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: C₄₆H₅₅NO₁₄
Molecular Weight: 845.93
Synonyms: None
SMILES: O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(C/C=C/CC)=O)C6=CC=CC=C6)O)=O)C5)[H]
Tpsa: 221.29
Logp: 3.7782
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₅NO₁₄
Molecular Weight:
845.93
Synonyms:
None
SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(C/C=C/CC)=O)C6=CC=CC=C6)O)=O)C5)[H]
Tpsa:
221.29
Logp:
3.7782
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: O=C(NCC1OC1)C
Tpsa: 41.63
Logp: -0.4787
H Acceptors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
O=C(NCC1OC1)C
Tpsa:
41.63
Logp:
-0.4787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2