CS-0478575
(4R,7r)-1-oxaspiro[3.5]Nonan-7-ol
Manufacturer: ChemScene
CAS Number: 2306255-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478575-1g | In Stock | ₹ 1,19,349.00 |
CS-0478575 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,349.00
GST (18%): ₹ 21,482.82
Total Price: ₹ 1,40,831.82
Purity
98%
MDL No
MFCD28957500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
O[C@@H]1CC[C@]2(CC1)OCC2
Tpsa
29.46
Logp
1.0804
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306255-04-7 | tert-butyl ((2R,4R)-2-(trifluoromethyl)piperidin-4-yl)carbamate | A2B Chem | -- |
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: MFCD28957500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O[C@@H]1CC[C@]2(CC1)OCC2
Tpsa: 29.46
Logp: 1.0804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28957500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O[C@@H]1CC[C@]2(CC1)OCC2
Tpsa:
29.46
Logp:
1.0804
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC1C(CCO)CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC1C(CCO)CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(2-aminoethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES: CC1C(CCN)CN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(2-aminoethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1C(CCN)CN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: COC(=O)C1CC(C1)(F)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.4344
H Acceptors: 2
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
COC(=O)C1CC(C1)(F)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.4344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2