CS-0188444
7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
Manufacturer: ChemScene
CAS Number: 82304-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0188444-50mg | In Stock | ₹ 4,363.56 |
| 100mg | CS-0188444-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0188444-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0188444-500mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0188444-1g | In Stock | ₹ 35,079.60 |
CS-0188444 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₃
Molecular Weight
276.37
Synonyms
7,9-Di-tert-butyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dione
SMILES
O=C1C(=CC2(OC(=O)CC2)C=C1C(C)(C)C)C(C)(C)C
Tpsa
43.37
Logp
3.5899
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione | Supelco | ₹ 18,878.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 7,9-Di-tert-butyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dione
SMILES: O=C1C(=CC2(OC(=O)CC2)C=C1C(C)(C)C)C(C)(C)C
Tpsa: 43.37
Logp: 3.5899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
7,9-Di-tert-butyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dione
SMILES:
O=C1C(=CC2(OC(=O)CC2)C=C1C(C)(C)C)C(C)(C)C
Tpsa:
43.37
Logp:
3.5899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl
Molecular Weight: 152.62
Synonyms: None
SMILES: C1=CC=C2CC(CC2=C1)Cl
Tpsa: 0
Logp: 2.3926
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl
Molecular Weight:
152.62
Synonyms:
None
SMILES:
C1=CC=C2CC(CC2=C1)Cl
Tpsa:
0
Logp:
2.3926
H Acceptors:
0
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: (4-Phenyl-cyclohexyl)-methanol
SMILES: C1=CC=C(C=C1)C2CCC(CC2)CO
Tpsa: 20.23
Logp: 2.9527
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
(4-Phenyl-cyclohexyl)-methanol
SMILES:
C1=CC=C(C=C1)C2CCC(CC2)CO
Tpsa:
20.23
Logp:
2.9527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 7-bromo-quinolin-6-ol
SMILES: C1=CC2=C(C=C(C(=C2)O)Br)N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
7-bromo-quinolin-6-ol
SMILES:
C1=CC2=C(C=C(C(=C2)O)Br)N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0