CS-0459364
1-(10-(3-(Methylamino)propyl)-10H-phenothiazin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 89929-14-6
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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
C₁₈H₂₀N₂OS
Molecular Weight
312.43
Synonyms
Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-
SMILES
CC(C(C=C1N2CCCNC)=CC=C1SC3=C2C=CC=C3)=O
Tpsa
32.34
Logp
4.1014
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89929-14-6 | Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- | A2B Chem | -- |
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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: C₁₈H₂₀N₂OS
Molecular Weight: 312.43
Synonyms: Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-
SMILES: CC(C(C=C1N2CCCNC)=CC=C1SC3=C2C=CC=C3)=O
Tpsa: 32.34
Logp: 4.1014
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂OS
Molecular Weight:
312.43
Synonyms:
Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-
SMILES:
CC(C(C=C1N2CCCNC)=CC=C1SC3=C2C=CC=C3)=O
Tpsa:
32.34
Logp:
4.1014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(Br)C=C1F
Tpsa: 37.3
Logp: 2.9955
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(Br)C=C1F
Tpsa:
37.3
Logp:
2.9955
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 2-(2,6-DIMETHYL-PHENYL)-PYRROLIDINE
SMILES: CC1=C(C2NCCC2)C(C)=CC=C1
Tpsa: 12.03
Logp: 2.72794
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
2-(2,6-DIMETHYL-PHENYL)-PYRROLIDINE
SMILES:
CC1=C(C2NCCC2)C(C)=CC=C1
Tpsa:
12.03
Logp:
2.72794
H Acceptors:
1
H Donors:
1
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: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 1-(4-Hydroxy-2-iodo-phenyl)-ethanone
SMILES: CC(C1=CC=C(O)C=C1I)=O
Tpsa: 37.3
Logp: 2.1994
H Acceptors: 2
H Donors: 1
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:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
1-(4-Hydroxy-2-iodo-phenyl)-ethanone
SMILES:
CC(C1=CC=C(O)C=C1I)=O
Tpsa:
37.3
Logp:
2.1994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1