CS-0274693
4,7-Dimethyl-1-oxaspiro[2.5]octane
Manufacturer: ChemScene
CAS Number: 1561709-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0274693-5g | In Stock | ₹ 2,45,557.20 |
CS-0274693 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,557.20
GST (18%): ₹ 44,200.296
Total Price: ₹ 2,89,757.496
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O
Molecular Weight
140.22
Synonyms
None
SMILES
CC(C1)CCC(C)C21CO2
Tpsa
12.53
Logp
2.2115
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: CC(C1)CCC(C)C21CO2
Tpsa: 12.53
Logp: 2.2115
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
CC(C1)CCC(C)C21CO2
Tpsa:
12.53
Logp:
2.2115
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: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: None
SMILES: CC(C1=C(Br)C=C(C)S1)N
Tpsa: 26.02
Logp: 2.83872
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:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
None
SMILES:
CC(C1=C(Br)C=C(C)S1)N
Tpsa:
26.02
Logp:
2.83872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: 2-Furanacetic acid, 3-bromo-α-methyl-, methyl ester
SMILES: CC(C1=C(Br)C=CO1)C(OC)=O
Tpsa: 39.44
Logp: 2.3186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
2-Furanacetic acid, 3-bromo-α-methyl-, methyl ester
SMILES:
CC(C1=C(Br)C=CO1)C(OC)=O
Tpsa:
39.44
Logp:
2.3186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃F₂
Molecular Weight: 245.48
Synonyms: None
SMILES: CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)(F)F
Tpsa: 0
Logp: 4.7585
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃F₂
Molecular Weight:
245.48
Synonyms:
None
SMILES:
CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)(F)F
Tpsa:
0
Logp:
4.7585
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1