CS-0275908
8-Methyl-4-oxa-1-azaspiro[5.5]undecane
Manufacturer: ChemScene
CAS Number: 1250512-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275908-5g | In Stock | ₹ 2,48,933.00 |
CS-0275908 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,933.00
GST (18%): ₹ 44,807.94
Total Price: ₹ 2,93,740.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
None
SMILES
CC(CCC1)CC21COCCN2
Tpsa
21.26
Logp
1.5551
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: CC(CCC1)CC21COCCN2
Tpsa: 21.26
Logp: 1.5551
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
CC(CCC1)CC21COCCN2
Tpsa:
21.26
Logp:
1.5551
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: CC(CCC1=C([N+]([O-])=O)C=CC=C1Cl)=O
Tpsa: 60.21
Logp: 2.7698
H Acceptors: 3
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
CC(CCC1=C([N+]([O-])=O)C=CC=C1Cl)=O
Tpsa:
60.21
Logp:
2.7698
H Acceptors:
3
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: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: None
SMILES: CC(CCC1=C(Br)C=CS1)=O
Tpsa: 17.07
Logp: 3.0322
H Acceptors: 2
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:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
None
SMILES:
CC(CCC1=C(Br)C=CS1)=O
Tpsa:
17.07
Logp:
3.0322
H Acceptors:
2
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 2-Butanone, 4-(2,4,6-trimethylphenyl)-
SMILES: CC(CCC1=C(C)C=C(C)C=C1C)=O
Tpsa: 17.07
Logp: 3.13346
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
2-Butanone, 4-(2,4,6-trimethylphenyl)-
SMILES:
CC(CCC1=C(C)C=C(C)C=C1C)=O
Tpsa:
17.07
Logp:
3.13346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3