CS-0455614
1,4-Dioxaspiro[4.5]Decan-8-yl benzoate
Manufacturer: ChemScene
CAS Number: 76297-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455614-250mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0455614-1g | In Stock | ₹ 58,829.00 |
| 5g | CS-0455614-5g | In Stock | ₹ 1,75,775.00 |
CS-0455614 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₄
Molecular Weight
262.30
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)OC2CCC3(CC2)OCCO3
Tpsa
44.76
Logp
2.5291
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 14-DIOXASPIRO[4.5]DECAN-8-YL BENZOATE / 0.25g / 411869518 / 21222 / 95.000 / 76297-05-7 / MFCD23378780 / 262.305 / C15H18O4 | eMolecules | ₹ 34,455.46 | |
 | 76297-05-7 | 1,4-Dioxaspiro[4.5]decan-8-yl benzoate | A2B Chem | ₹ 25,632.00 - ₹ 60,698.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC2CCC3(CC2)OCCO3
Tpsa: 44.76
Logp: 2.5291
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC2CCC3(CC2)OCCO3
Tpsa:
44.76
Logp:
2.5291
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: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: BOC-(S)-ALPHA-(2-THIOPHENYLMETHYL)-PROLINE
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CS2)C(=O)O
Tpsa: 66.84
Logp: 3.1449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
BOC-(S)-ALPHA-(2-THIOPHENYLMETHYL)-PROLINE
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CS2)C(=O)O
Tpsa:
66.84
Logp:
3.1449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂
Molecular Weight: 218.27
Synonyms: 6-FLUORO-3-PIPERIDIN-4-YL-1H-INDOLE
SMILES: C1=CC2=C(C=C1F)NC=C2C3CCNCC3
Tpsa: 27.82
Logp: 2.774
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅FN₂
Molecular Weight:
218.27
Synonyms:
6-FLUORO-3-PIPERIDIN-4-YL-1H-INDOLE
SMILES:
C1=CC2=C(C=C1F)NC=C2C3CCNCC3
Tpsa:
27.82
Logp:
2.774
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=C2C=C(C=NC2=C(C)C=C1)C(=O)O
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=C2C=C(C=NC2=C(C)C=C1)C(=O)O
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1