CS-0275817
9-Methyl-4-oxa-1-azaspiro[5.5]undecane
Manufacturer: ChemScene
CAS Number: 938374-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275817-5g | In Stock | ₹ 2,39,396.88 |
CS-0275817 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
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(CC1)CCC21COCCN2
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(CC1)CCC21COCCN2
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(CC1)CCC21COCCN2
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: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: None
SMILES: CC(CC1=C(Br)C=CS1)=O
Tpsa: 17.07
Logp: 2.6421
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:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
None
SMILES:
CC(CC1=C(Br)C=CS1)=O
Tpsa:
17.07
Logp:
2.6421
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CC(CC1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.2566
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CC(CC1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.2566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 3-(2,3-Dimethoxy-phenyl)-2-methyl-propionic acid
SMILES: CC(CC1=C(C(=CC=C1)OC)OC)C(=O)O
Tpsa: 55.76
Logp: 1.967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
3-(2,3-Dimethoxy-phenyl)-2-methyl-propionic acid
SMILES:
CC(CC1=C(C(=CC=C1)OC)OC)C(=O)O
Tpsa:
55.76
Logp:
1.967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5