CS-0524878
Ethyl 5,5,7-trimethyl-1-oxaspiro[2.5]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 60234-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524878-5g | In Stock | ₹ 97,281.72 |
CS-0524878 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₃
Molecular Weight
226.31
Synonyms
ethyl 5,5,7-trimethyl-1-oxaspirooctane-2-carboxylate
SMILES
O=C(C1OC12CC(C)(C)CC(C)C2)OCC
Tpsa
38.83
Logp
2.5333
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: ethyl 5,5,7-trimethyl-1-oxaspirooctane-2-carboxylate
SMILES: O=C(C1OC12CC(C)(C)CC(C)C2)OCC
Tpsa: 38.83
Logp: 2.5333
H Acceptors: 3
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:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
ethyl 5,5,7-trimethyl-1-oxaspirooctane-2-carboxylate
SMILES:
O=C(C1OC12CC(C)(C)CC(C)C2)OCC
Tpsa:
38.83
Logp:
2.5333
H Acceptors:
3
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 2H-Pyran-3(6H)-one, 2-ethyl-6-methoxy-
SMILES: O=C1C(CC)OC(OC)C=C1
Tpsa: 35.53
Logp: 0.893
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
2H-Pyran-3(6H)-one, 2-ethyl-6-methoxy-
SMILES:
O=C1C(CC)OC(OC)C=C1
Tpsa:
35.53
Logp:
0.893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: Benzoic acid,3-(phenylamino)
SMILES: O=C(O)C1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa: 49.33
Logp: 3.1284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
Benzoic acid,3-(phenylamino)
SMILES:
O=C(O)C1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa:
49.33
Logp:
3.1284
H Acceptors:
2
H Donors:
2
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: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: (E)-2-Oxo-4-phenylbut-3-enenitrile
SMILES: N#CC(/C=C/C1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 1.79248
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
(E)-2-Oxo-4-phenylbut-3-enenitrile
SMILES:
N#CC(/C=C/C1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
1.79248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2