CS-0358182
1'H-spiro[cyclohexane-1,2'-naphthalen]-4'(3'H)-one
Manufacturer: ChemScene
CAS Number: 300732-60-9
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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
C₁₅H₁₈O
Molecular Weight
214.30
Synonyms
None
SMILES
C1CCC2(CC1)CC3=CC=CC=C3C(=O)C2
Tpsa
17.07
Logp
3.766
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300732-60-9 | 1'H-spiro[cyclohexane-1,2'-naphthalen]-4'(3'H)-one | 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: C₁₅H₁₈O
Molecular Weight: 214.30
Synonyms: None
SMILES: C1CCC2(CC1)CC3=CC=CC=C3C(=O)C2
Tpsa: 17.07
Logp: 3.766
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₈O
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C1CCC2(CC1)CC3=CC=CC=C3C(=O)C2
Tpsa:
17.07
Logp:
3.766
H Acceptors:
1
H Donors:
0
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: C₉H₁₁IO₂
Molecular Weight: 278.09
Synonyms: None
SMILES: COCCOC1=CC=CC=C1I
Tpsa: 18.46
Logp: 2.3164
H Acceptors: 2
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:
C₉H₁₁IO₂
Molecular Weight:
278.09
Synonyms:
None
SMILES:
COCCOC1=CC=CC=C1I
Tpsa:
18.46
Logp:
2.3164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅I
Molecular Weight: 274.14
Synonyms: Pentamethyliodobenzene
SMILES: CC1=C(C)C(=C(C(=C1C)C)I)C
Tpsa: 0
Logp: 3.8333
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅I
Molecular Weight:
274.14
Synonyms:
Pentamethyliodobenzene
SMILES:
CC1=C(C)C(=C(C(=C1C)C)I)C
Tpsa:
0
Logp:
3.8333
H Acceptors:
0
H Donors:
0
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: C₆H₃IN₂O₄
Molecular Weight: 294.00
Synonyms: 2,4-Dinitroiodobenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Tpsa: 86.28
Logp: 2.1076
H Acceptors: 4
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:
C₆H₃IN₂O₄
Molecular Weight:
294.00
Synonyms:
2,4-Dinitroiodobenzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Tpsa:
86.28
Logp:
2.1076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2