CS-0225910
4-Methyl-1-oxaspiro[2.5]octane
Manufacturer: ChemScene
CAS Number: 53955-82-1
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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
C₈H₁₄O
Molecular Weight
126.20
Synonyms
Methyl-2,4,6-tri-O-methyl-D-glykosid
SMILES
CC(CCCC1)C21CO2
Tpsa
12.53
Logp
1.9655
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53955-82-1 | 4-methyl-1-oxaspiro[2.5]octane | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: Methyl-2,4,6-tri-O-methyl-D-glykosid
SMILES: CC(CCCC1)C21CO2
Tpsa: 12.53
Logp: 1.9655
H Acceptors: 1
H Donors: 0
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
Methyl-2,4,6-tri-O-methyl-D-glykosid
SMILES:
CC(CCCC1)C21CO2
Tpsa:
12.53
Logp:
1.9655
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC(C)=C2)N1CC3=CC=CO3
Tpsa: 43.85
Logp: 3.18352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC(C)=C2)N1CC3=CC=CO3
Tpsa:
43.85
Logp:
3.18352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₃S
Molecular Weight: 220.67
Synonyms: 3-Ethoxy-benzenesulfonyl chloride
SMILES: CCOC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.0128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₃S
Molecular Weight:
220.67
Synonyms:
3-Ethoxy-benzenesulfonyl chloride
SMILES:
CCOC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.0128
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: Benzaldehyde, 4-(1-methylpropyl)-
SMILES: O=CC1=CC=C(C(CC)C)C=C1
Tpsa: 17.07
Logp: 3.0126
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
Benzaldehyde, 4-(1-methylpropyl)-
SMILES:
O=CC1=CC=C(C(CC)C)C=C1
Tpsa:
17.07
Logp:
3.0126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3