CS-0328291
Adamantan-1-yl(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 22508-50-5
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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
C₁₅H₂₃NO₂
Molecular Weight
249.35
Synonyms
Adamantan-1-carbonsaeuremorpholid
SMILES
C1COCCN1C(=O)C23CC4CC(CC(C4)C2)C3
Tpsa
29.54
Logp
2.0616
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22508-50-5 | 1-adamantyl(morpholino)methanone | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: Adamantan-1-carbonsaeuremorpholid
SMILES: C1COCCN1C(=O)C23CC4CC(CC(C4)C2)C3
Tpsa: 29.54
Logp: 2.0616
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:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
Adamantan-1-carbonsaeuremorpholid
SMILES:
C1COCCN1C(=O)C23CC4CC(CC(C4)C2)C3
Tpsa:
29.54
Logp:
2.0616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-AMINO-6-(CYCLOHEXYLOXY)PYRIDINE
SMILES: C1CCC(CC1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.3753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-AMINO-6-(CYCLOHEXYLOXY)PYRIDINE
SMILES:
C1CCC(CC1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.3753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₂
Molecular Weight: 259.11
Synonyms: 2,4-Bis(trifluoromethyl)nitrobenzene
SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.6324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₂
Molecular Weight:
259.11
Synonyms:
2,4-Bis(trifluoromethyl)nitrobenzene
SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.6324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO
Molecular Weight: 234.65
Synonyms: 4'-CHLORO-3'-FLUORO[1,1'-BIPHENYL]-2-CARBALDEHYDE
SMILES: C1=CC=C(C2=CC(=C(C=C2)Cl)F)C(=C1)C=O
Tpsa: 17.07
Logp: 3.9586
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO
Molecular Weight:
234.65
Synonyms:
4'-CHLORO-3'-FLUORO[1,1'-BIPHENYL]-2-CARBALDEHYDE
SMILES:
C1=CC=C(C2=CC(=C(C=C2)Cl)F)C(=C1)C=O
Tpsa:
17.07
Logp:
3.9586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2