CS-1001457
3-(10H-Phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
Manufacturer: ChemScene
CAS Number: 144827-80-5
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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
C₂₀H₂₂N₂OS
Molecular Weight
338.47
Synonyms
None
SMILES
OC1(CN2C=3C=CC=CC3SC=4C=CC=CC42)CN5CCC1CC5
Tpsa
26.71
Logp
3.746
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144827-80-5 | 1-Azabicyclo[2.2.2]octan-3-ol, 3-(10H-phenothiazin-10-ylmethyl)- | A2B Chem | -- |
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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: C₂₀H₂₂N₂OS
Molecular Weight: 338.47
Synonyms: None
SMILES: OC1(CN2C=3C=CC=CC3SC=4C=CC=CC42)CN5CCC1CC5
Tpsa: 26.71
Logp: 3.746
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₂N₂OS
Molecular Weight:
338.47
Synonyms:
None
SMILES:
OC1(CN2C=3C=CC=CC3SC=4C=CC=CC42)CN5CCC1CC5
Tpsa:
26.71
Logp:
3.746
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₁ClN₂S
Molecular Weight: 356.91
Synonyms: None
SMILES: ClC1(CN2C=3C=CC=CC3SC=4C=CC=CC42)CN5CCC1CC5
Tpsa: 6.48
Logp: 4.9925
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:
C₂₀H₂₁ClN₂S
Molecular Weight:
356.91
Synonyms:
None
SMILES:
ClC1(CN2C=3C=CC=CC3SC=4C=CC=CC42)CN5CCC1CC5
Tpsa:
6.48
Logp:
4.9925
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₄N₆O₅
Molecular Weight: 344.37
Synonyms: None
SMILES: C([C@H](CCCNC(NN(=O)=O)=N)N)(=O)N1[C@@H](C(O)=O)C[C@H](C)CC1
Tpsa: 174.68
Logp: -0.88873
H Acceptors: 6
H Donors: 5
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:
C₁₃H₂₄N₆O₅
Molecular Weight:
344.37
Synonyms:
None
SMILES:
C([C@H](CCCNC(NN(=O)=O)=N)N)(=O)N1[C@@H](C(O)=O)C[C@H](C)CC1
Tpsa:
174.68
Logp:
-0.88873
H Acceptors:
6
H Donors:
5
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: C₁₄H₁₀ClFN₄O
Molecular Weight: 304.71
Synonyms: None
SMILES: FC1=CC=C(C=C1Cl)NC=2N=CN=C3C=C(O)C(N)=CC32
Tpsa: 84.06
Logp: 3.4537
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₀ClFN₄O
Molecular Weight:
304.71
Synonyms:
None
SMILES:
FC1=CC=C(C=C1Cl)NC=2N=CN=C3C=C(O)C(N)=CC32
Tpsa:
84.06
Logp:
3.4537
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2