CS-0457259
4-Oxaspiro[2.4]Heptan-6-ol
Manufacturer: ChemScene
CAS Number: 1221443-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457259-250mg | In Stock | ₹ 57,068.52 |
CS-0457259 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,068.52
GST (18%): ₹ 10,272.334
Total Price: ₹ 67,340.854
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
None
SMILES
OC(C1)COC21CC2
Tpsa
29.46
Logp
0.3002
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221443-32-8 | 4-OXASPIRO[2.4]HEPTAN-6-OL | A2B Chem | ₹ 58,009.68 - ₹ 2,34,434.40 |
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-P330-P362+P364-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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: OC(C1)COC21CC2
Tpsa: 29.46
Logp: 0.3002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
OC(C1)COC21CC2
Tpsa:
29.46
Logp:
0.3002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO
Molecular Weight: 235.37
Synonyms: None
SMILES: CCCCCCCCNOCC1=CC=CC=C1
Tpsa: 21.26
Logp: 4.0683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO
Molecular Weight:
235.37
Synonyms:
None
SMILES:
CCCCCCCCNOCC1=CC=CC=C1
Tpsa:
21.26
Logp:
4.0683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₂NO₅
Molecular Weight: 326.05
Synonyms: None
SMILES: O=C(OC)COC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1873
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₂NO₅
Molecular Weight:
326.05
Synonyms:
None
SMILES:
O=C(OC)COC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1873
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: 3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-5-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.7893
H Acceptors: 4
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-5-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.7893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2