CS-0476144
(2-Fluoro-5,8-dioxaspiro[3.4]Octan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2227205-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476144-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0476144-250mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0476144-1g | In Stock | ₹ 76,405.08 |
CS-0476144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁FO₃
Molecular Weight
162.16
Synonyms
{2-fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanol
SMILES
OCC1(F)CC2(C1)OCCO2
Tpsa
38.69
Logp
0.2239
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227205-69-6 | {2-fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanol | A2B Chem | ₹ 18,566.52 - ₹ 74,094.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₁FO₃
Molecular Weight: 162.16
Synonyms: {2-fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanol
SMILES: OCC1(F)CC2(C1)OCCO2
Tpsa: 38.69
Logp: 0.2239
H Acceptors: 3
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:
C₇H₁₁FO₃
Molecular Weight:
162.16
Synonyms:
{2-fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanol
SMILES:
OCC1(F)CC2(C1)OCCO2
Tpsa:
38.69
Logp:
0.2239
H Acceptors:
3
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: oxabicyclo[2.2.2]octanecarboxylic acid
SMILES: OC(=O)C12OCC(CC2)CC1
Tpsa: 46.53
Logp: 1.0302
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
oxabicyclo[2.2.2]octanecarboxylic acid
SMILES:
OC(=O)C12OCC(CC2)CC1
Tpsa:
46.53
Logp:
1.0302
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: {2-Oxabicyclo[2.2.2]octan-1-yl}methanamine
SMILES: NCC12OCC(CC2)CC1
Tpsa: 35.25
Logp: 0.9043
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
{2-Oxabicyclo[2.2.2]octan-1-yl}methanamine
SMILES:
NCC12OCC(CC2)CC1
Tpsa:
35.25
Logp:
0.9043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15145975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 4-BenzofuranMethanaMine
SMILES: NCC1=C2C=COC2=CC=C1
Tpsa: 39.16
Logp: 1.8915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15145975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
4-BenzofuranMethanaMine
SMILES:
NCC1=C2C=COC2=CC=C1
Tpsa:
39.16
Logp:
1.8915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1