CS-0464239
3,3-Dimethyl-2-oxa-7-azaspiro[4.4]Nonane
Manufacturer: ChemScene
CAS Number: 1706435-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464239-1g | In Stock | ₹ 68,875.80 |
| 5g | CS-0464239-5g | In Stock | ₹ 2,05,771.80 |
CS-0464239 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
MFCD28055280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
None
SMILES
CC1(C)CC2(CCNC2)CO1
Tpsa
21.26
Logp
1.165
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706435-18-8 | 3,3-Dimethyl-2-oxa-7-azaspiro[4.4]nonane | A2B Chem | -- |
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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: 98%
MDL No: MFCD28055280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: CC1(C)CC2(CCNC2)CO1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28055280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
CC1(C)CC2(CCNC2)CO1
Tpsa:
21.26
Logp:
1.165
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: C₆H₂Cl₃FO₂S
Molecular Weight: 263.50
Synonyms: None
SMILES: C1=CC(=C(C(=C1Cl)F)S(=O)(=O)Cl)Cl
Tpsa: 34.14
Logp: 3.06
H Acceptors: 2
H Donors: 0
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:
C₆H₂Cl₃FO₂S
Molecular Weight:
263.50
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Cl)F)S(=O)(=O)Cl)Cl
Tpsa:
34.14
Logp:
3.06
H Acceptors:
2
H Donors:
0
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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: 4-Fluoro-3-methyl-2-(trifluoromethyl)phenylaceticacid
SMILES: CC1=C(C(=CC=C1F)CC(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.78002
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
4-Fluoro-3-methyl-2-(trifluoromethyl)phenylaceticacid
SMILES:
CC1=C(C(=CC=C1F)CC(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.78002
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=NC(=C(C=C1)C=O)NC2CC2
Tpsa: 41.99
Logp: 1.77682
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)C=O)NC2CC2
Tpsa:
41.99
Logp:
1.77682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3