CS-0271473
1-Oxa-8-azaspiro[4.6]undecane
Manufacturer: ChemScene
CAS Number: 1160800-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271473-5g | In Stock | ₹ 1,79,077.08 |
CS-0271473 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,077.08
GST (18%): ₹ 32,233.874
Total Price: ₹ 2,11,310.954
Purity
97%
MDL No
None
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
C1CC2(CCCO2)CCNC1
Tpsa
21.26
Logp
1.3091
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160800-42-9 | 1-Oxa-8-azaspiro[4.6]undecane | A2B Chem | -- |
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: 97%
MDL No: None
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: C1CC2(CCCO2)CCNC1
Tpsa: 21.26
Logp: 1.3091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
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:
C1CC2(CCCO2)CCNC1
Tpsa:
21.26
Logp:
1.3091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: C1CC2=C(C(=CN=C2)C#N)NC1
Tpsa: 48.71
Logp: 1.31138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
C1CC2=C(C(=CN=C2)C#N)NC1
Tpsa:
48.71
Logp:
1.31138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃
Molecular Weight: 229.20
Synonyms: 3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propanenitrile
SMILES: C1CC2=C(C(F)(F)F)N(CCC#N)N=C2C1
Tpsa: 41.61
Logp: 2.30428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N₃
Molecular Weight:
229.20
Synonyms:
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propanenitrile
SMILES:
C1CC2=C(C(F)(F)F)N(CCC#N)N=C2C1
Tpsa:
41.61
Logp:
2.30428
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 1-(2-furoyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES: C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CO3
Tpsa: 59.47
Logp: 2.4548
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
1-(2-furoyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES:
C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CO3
Tpsa:
59.47
Logp:
2.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1