CS-1001602
10-(1-Azabicyclo[2.2.2]oct-2-en-3-ylmethyl)-10H-phenothiazine
Manufacturer: ChemScene
CAS Number: 151129-13-4
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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
C₂₀H₂₀N₂S
Molecular Weight
320.45
Synonyms
None
SMILES
S1C=2C=CC=CC2N(C=3C=CC=CC13)CC4=CN5CCC4CC5
Tpsa
6.48
Logp
4.8988
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151129-13-4 | 10-(1-Azabicyclo[2.2.2]oct-2-en-3-ylmethyl)-10H-phenothiazine | A2B Chem | -- |
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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
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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: C₂₀H₂₀N₂S
Molecular Weight: 320.45
Synonyms: None
SMILES: S1C=2C=CC=CC2N(C=3C=CC=CC13)CC4=CN5CCC4CC5
Tpsa: 6.48
Logp: 4.8988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂S
Molecular Weight:
320.45
Synonyms:
None
SMILES:
S1C=2C=CC=CC2N(C=3C=CC=CC13)CC4=CN5CCC4CC5
Tpsa:
6.48
Logp:
4.8988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂S
Molecular Weight: 320.45
Synonyms: None
SMILES: C(\N1C=2C(SC=3C1=CC=CC3)=CC=CC2)=C\4/C5(CCN(C4)CC5)[H]
Tpsa: 6.48
Logp: 4.8988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂S
Molecular Weight:
320.45
Synonyms:
None
SMILES:
C(\N1C=2C(SC=3C1=CC=CC3)=CC=CC2)=C\4/C5(CCN(C4)CC5)[H]
Tpsa:
6.48
Logp:
4.8988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₄
Molecular Weight: 278.24
Synonyms: None
SMILES: O=C1C=2C=3N(C=C1C(O)=O)[C@@H](C)COC3C(N)=C(F)C2
Tpsa: 94.55
Logp: 1.3744
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₄
Molecular Weight:
278.24
Synonyms:
None
SMILES:
O=C1C=2C=3N(C=C1C(O)=O)[C@@H](C)COC3C(N)=C(F)C2
Tpsa:
94.55
Logp:
1.3744
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: None
SMILES: [C@@H](C(OCC)=O)(CSCCCO)N
Tpsa: 72.55
Logp: -0.0076
H Acceptors: 5
H Donors: 2
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
None
SMILES:
[C@@H](C(OCC)=O)(CSCCCO)N
Tpsa:
72.55
Logp:
-0.0076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7