CS-0100682
2,6-Dioxaspiro[4.5]decan-9-one
Manufacturer: ChemScene
CAS Number: 1342743-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100682-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0100682-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0100682-1g | In Stock | ₹ 35,155.00 |
CS-0100682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
None
SMILES
O=C(C1)CCOC21CCOC2
Tpsa
35.53
Logp
0.525
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342743-20-7 | 2,6-dioxaspiro[4.5]decan-9-one | A2B Chem | ₹ 7,476.00 - ₹ 32,307.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(C1)CCOC21CCOC2
Tpsa: 35.53
Logp: 0.525
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(C1)CCOC21CCOC2
Tpsa:
35.53
Logp:
0.525
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: OCC1=CC=C(SCCN2)C2=C1
Tpsa: 32.26
Logp: 1.6965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
OCC1=CC=C(SCCN2)C2=C1
Tpsa:
32.26
Logp:
1.6965
H Acceptors:
3
H Donors:
2
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: Methylene Blue Impurity 5
SMILES: O=[N+](C(C=C1N2)=CC=C1SC3=C2C=CC=C3)[O-]
Tpsa: 55.17
Logp: 3.803
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
Methylene Blue Impurity 5
SMILES:
O=[N+](C(C=C1N2)=CC=C1SC3=C2C=CC=C3)[O-]
Tpsa:
55.17
Logp:
3.803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31730839
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₄
Molecular Weight: 316.31
Synonyms: Cereblon Ligand-Linker Conjugates 15
SMILES: O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCN)=CC=C3)=O
Tpsa: 121.6
Logp: -0.5416
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31730839
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₄
Molecular Weight:
316.31
Synonyms:
Cereblon Ligand-Linker Conjugates 15
SMILES:
O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCN)=CC=C3)=O
Tpsa:
121.6
Logp:
-0.5416
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4