CS-0456469
1-(10-(3-Aminopropyl)-10H-phenothiazin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 859045-33-3
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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
C₁₇H₁₈N₂OS
Molecular Weight
298.40
Synonyms
1-(10-(3-AMinopropyl)-10H-phenothiazin-2-yl)ethanone
SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN
Tpsa
46.33
Logp
3.8407
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859045-33-3 | 1-(10-(3-Aminopropyl)-10H-phenothiazin-2-yl)ethanone | 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: C₁₇H₁₈N₂OS
Molecular Weight: 298.40
Synonyms: 1-(10-(3-AMinopropyl)-10H-phenothiazin-2-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN
Tpsa: 46.33
Logp: 3.8407
H Acceptors: 4
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:
C₁₇H₁₈N₂OS
Molecular Weight:
298.40
Synonyms:
1-(10-(3-AMinopropyl)-10H-phenothiazin-2-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN
Tpsa:
46.33
Logp:
3.8407
H Acceptors:
4
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: C₁₃H₁₇F₃N₂O₂
Molecular Weight: 290.28
Synonyms: 2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)OCCN2CCOCC2
Tpsa: 47.72
Logp: 1.9986
H Acceptors: 4
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:
C₁₃H₁₇F₃N₂O₂
Molecular Weight:
290.28
Synonyms:
2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)OCCN2CCOCC2
Tpsa:
47.72
Logp:
1.9986
H Acceptors:
4
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CCC(C)CNCC1CCCO1
Tpsa: 21.26
Logp: 1.8011
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CCC(C)CNCC1CCCO1
Tpsa:
21.26
Logp:
1.8011
H Acceptors:
2
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: C₁₁H₁₁F₂N
Molecular Weight: 195.21
Synonyms: 4-(2,4-Difluoro-phenyl)-1,2,3,6-tetrahydro-pyridine
SMILES: C1=CC(=C(C=C1F)F)C2=CCNCC2
Tpsa: 12.03
Logp: 2.3415
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:
C₁₁H₁₁F₂N
Molecular Weight:
195.21
Synonyms:
4-(2,4-Difluoro-phenyl)-1,2,3,6-tetrahydro-pyridine
SMILES:
C1=CC(=C(C=C1F)F)C2=CCNCC2
Tpsa:
12.03
Logp:
2.3415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1