CS-0055689
{1,1-Dimethyl-5,8-dioxaspiro[3.4]octan-2-yl}methanol
Manufacturer: ChemScene
CAS Number: 1353586-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055689-5g | In Stock | ₹ 2,93,898.60 |
CS-0055689 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,898.60
GST (18%): ₹ 52,901.748
Total Price: ₹ 3,46,800.348
Purity
98%
MDL No
MFCD28501450
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
None
SMILES
OCC1C(C)(C)C2(OCCO2)C1
Tpsa
38.69
Logp
0.7679
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353586-66-9 | (1,1-Dimethyl-5,8-dioxaspiro[3.4]octan-2-yl)methanol | A2B Chem | -- |
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: MFCD28501450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: OCC1C(C)(C)C2(OCCO2)C1
Tpsa: 38.69
Logp: 0.7679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
OCC1C(C)(C)C2(OCCO2)C1
Tpsa:
38.69
Logp:
0.7679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17214353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (3-Endo)-3-Methoxy-8-azabicyclo[3.2.1]octane
SMILES: COC1CC(N2)CCC2C1
Tpsa: 21.26
Logp: 0.9158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(3-Endo)-3-Methoxy-8-azabicyclo[3.2.1]octane
SMILES:
COC1CC(N2)CCC2C1
Tpsa:
21.26
Logp:
0.9158
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester
SMILES: O=C(C1=C2C(CC3)C=CC3C2=CN1)OCC
Tpsa: 42.09
Logp: 2.7222
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester
SMILES:
O=C(C1=C2C(CC3)C=CC3C2=CN1)OCC
Tpsa:
42.09
Logp:
2.7222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₂
Molecular Weight: 134.15
Synonyms: None
SMILES: OCC1(F)COCCC1
Tpsa: 29.46
Logp: 0.4974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₂
Molecular Weight:
134.15
Synonyms:
None
SMILES:
OCC1(F)COCCC1
Tpsa:
29.46
Logp:
0.4974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1