CS-0038348
2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-4-one
Manufacturer: ChemScene
CAS Number: 185526-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038348-250mg | In Stock | ₹ 23,272.32 |
| 1g | CS-0038348-1g | In Stock | ₹ 58,351.92 |
| 5g | CS-0038348-5g | In Stock | ₹ 1,75,569.12 |
CS-0038348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,272.32
GST (18%): ₹ 4,189.018
Total Price: ₹ 27,461.338
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O
Molecular Weight
200.28
Synonyms
spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one
SMILES
C1=CC=C2C(=C1)CCC32CCC(=O)CC3
Tpsa
17.07
Logp
3.0137
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 23-DIHYDROSPIRO[CYCLOHEXANE-11-INDENE]-4-ONE / 0.25g / 323620737 / W13194 / 95.000 / 185526-59-4 / MFCD17018642 / 200.281 / C14H16O | eMolecules | ₹ 25,188.86 | |
 | 185526-59-4 | 2',3'-Dihydrospiro[cyclohexane-1,1'-indene]-4-one | A2B Chem | ₹ 16,940.88 - ₹ 34,395.12 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one
SMILES: C1=CC=C2C(=C1)CCC32CCC(=O)CC3
Tpsa: 17.07
Logp: 3.0137
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one
SMILES:
C1=CC=C2C(=C1)CCC32CCC(=O)CC3
Tpsa:
17.07
Logp:
3.0137
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₃NO₇S
Molecular Weight: 441.42
Synonyms: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-[(trifluoromethyl)sulfonyl]-, ethyl ester
SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)N=C(O)OC(C)(C)C
Tpsa: 111.49
Logp: 3.1183
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃NO₇S
Molecular Weight:
441.42
Synonyms:
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-[(trifluoromethyl)sulfonyl]-, ethyl ester
SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)N=C(O)OC(C)(C)C
Tpsa:
111.49
Logp:
3.1183
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzoic acid,4-(2-propen-1-yloxy)-, ethyl ester
SMILES: C=CCOC1=CC=C(C=C1)C(=O)OCC
Tpsa: 35.53
Logp: 2.4281
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzoic acid,4-(2-propen-1-yloxy)-, ethyl ester
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)OCC
Tpsa:
35.53
Logp:
2.4281
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: p-Anisidinomethylen-malonsaeure-diaethylester
SMILES: CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)OCC
Tpsa: 73.86
Logp: 2.1172
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
p-Anisidinomethylen-malonsaeure-diaethylester
SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)OCC
Tpsa:
73.86
Logp:
2.1172
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7