CS-0524795
8-(M-tolyl)-1,4-dioxaspiro[4.5]Decane-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 65619-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524795-5g | In Stock | ₹ 1,68,382.08 |
CS-0524795 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,382.08
GST (18%): ₹ 30,308.774
Total Price: ₹ 1,98,690.854
Purity
98%
MDL No
MFCD20265516
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
SMILES
N#CC(CC1)(C2=CC=CC(C)=C2)CCC31OCCO3
Tpsa
42.25
Logp
3.0735
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65619-70-7 | 8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20265516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
SMILES: N#CC(CC1)(C2=CC=CC(C)=C2)CCC31OCCO3
Tpsa: 42.25
Logp: 3.0735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20265516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
SMILES:
N#CC(CC1)(C2=CC=CC(C)=C2)CCC31OCCO3
Tpsa:
42.25
Logp:
3.0735
H Acceptors:
3
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: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: ethyl (R)-3,7-dimethyl-6-octenoate
SMILES: CC(C)=CCC[C@@H](C)CC(OCC)=O
Tpsa: 26.3
Logp: 3.3221
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
ethyl (R)-3,7-dimethyl-6-octenoate
SMILES:
CC(C)=CCC[C@@H](C)CC(OCC)=O
Tpsa:
26.3
Logp:
3.3221
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: Methanone, (4-ethoxyphenyl)(4-methylphenyl)-
SMILES: O=C(C1=CC=C(C)C=C1)C2=CC=C(OCC)C=C2
Tpsa: 26.3
Logp: 3.62472
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
Methanone, (4-ethoxyphenyl)(4-methylphenyl)-
SMILES:
O=C(C1=CC=C(C)C=C1)C2=CC=C(OCC)C=C2
Tpsa:
26.3
Logp:
3.62472
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 3-Chloro-7-trifluoromethylquinolin-4-OL
SMILES: OC1=C(Cl)C=NC2=CC(C(F)(F)F)=CC=C12
Tpsa: 33.12
Logp: 3.6126
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
3-Chloro-7-trifluoromethylquinolin-4-OL
SMILES:
OC1=C(Cl)C=NC2=CC(C(F)(F)F)=CC=C12
Tpsa:
33.12
Logp:
3.6126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0