CS-0448516
1-(Phenazin-5(10H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 18345-95-4
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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
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
5-Acetyl-5,10-dihydrophenazine
SMILES
CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
Tpsa
32.34
Logp
3.4282
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18345-95-4 | Ethanone, 1-(5(10H)-phenazinyl)- | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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-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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 5-Acetyl-5,10-dihydrophenazine
SMILES: CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
Tpsa: 32.34
Logp: 3.4282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
5-Acetyl-5,10-dihydrophenazine
SMILES:
CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
Tpsa:
32.34
Logp:
3.4282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: 2-[(2-ethoxybenzyl)amino]ethanol hydrochloride
SMILES: CCOC1=CC=CC=C1CNCCO.Cl
Tpsa: 41.49
Logp: 1.589
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
2-[(2-ethoxybenzyl)amino]ethanol hydrochloride
SMILES:
CCOC1=CC=CC=C1CNCCO.Cl
Tpsa:
41.49
Logp:
1.589
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: tert-Butyl 3,4-trans-4-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H]([C@@H](C1)C(F)(F)F)O
Tpsa: 49.77
Logp: 2.1666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
tert-Butyl 3,4-trans-4-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]([C@@H](C1)C(F)(F)F)O
Tpsa:
49.77
Logp:
2.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: None
SMILES: C1=CC(=C(C=O)C(=C1)N2CCCC(C2)(F)F)F
Tpsa: 20.31
Logp: 2.8737
H Acceptors: 2
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:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
None
SMILES:
C1=CC(=C(C=O)C(=C1)N2CCCC(C2)(F)F)F
Tpsa:
20.31
Logp:
2.8737
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2