CS-0546998
(2,3-Dihydro-1H-inden-2-yl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 859914-96-8
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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
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
Methanone, (2,3-dihydro-1H-inden-2-yl)-4-morpholinyl
SMILES
C1COCCN1C(=O)C2CC3=CC=CC=C3C2
Tpsa
29.54
Logp
1.2602
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859914-96-8 | 2,3-dihydro-1H-inden-2-yl(morpholino)methanone | 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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: Methanone, (2,3-dihydro-1H-inden-2-yl)-4-morpholinyl
SMILES: C1COCCN1C(=O)C2CC3=CC=CC=C3C2
Tpsa: 29.54
Logp: 1.2602
H Acceptors: 2
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
Methanone, (2,3-dihydro-1H-inden-2-yl)-4-morpholinyl
SMILES:
C1COCCN1C(=O)C2CC3=CC=CC=C3C2
Tpsa:
29.54
Logp:
1.2602
H Acceptors:
2
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 3-hydroxy-2-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2O
Tpsa: 64.35
Logp: 2.3094
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
3-hydroxy-2-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2O
Tpsa:
64.35
Logp:
2.3094
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: GNF-Pf-3307
SMILES: O=C1C(CC2=C1C=CC=C2)=CC3=CC=C(OC)C=C3
Tpsa: 26.3
Logp: 3.5176
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
GNF-Pf-3307
SMILES:
O=C1C(CC2=C1C=CC=C2)=CC3=CC=C(OC)C=C3
Tpsa:
26.3
Logp:
3.5176
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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)/C=C/N(C)C
Tpsa: 46.09
Logp: 2.77152
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)/C=C/N(C)C
Tpsa:
46.09
Logp:
2.77152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4