CS-0490410
2-Oxa-8-azaspiro[4.5]Decan-4-ol
Manufacturer: ChemScene
CAS Number: 777049-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0490410-5g | In Stock | ₹ 1,96,616.88 |
CS-0490410 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,616.88
GST (18%): ₹ 35,391.038
Total Price: ₹ 2,32,007.918
Purity
98%
MDL No
MFCD18815388
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
2-Oxa-8-azaspiro[4.5]decan-4-ol (9CI)
SMILES
OC1C2(CCNCC2)COC1
Tpsa
41.49
Logp
-0.2527
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777049-50-0 | 2-Oxa-8-azaspiro[4.5]decan-4-ol | A2B Chem | ₹ 27,807.00 |
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: MFCD18815388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-Oxa-8-azaspiro[4.5]decan-4-ol (9CI)
SMILES: OC1C2(CCNCC2)COC1
Tpsa: 41.49
Logp: -0.2527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18815388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-Oxa-8-azaspiro[4.5]decan-4-ol (9CI)
SMILES:
OC1C2(CCNCC2)COC1
Tpsa:
41.49
Logp:
-0.2527
H Acceptors:
3
H Donors:
2
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.OC1C2(CCNCC2)COC1
Tpsa: 41.49
Logp: 0.1691
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.OC1C2(CCNCC2)COC1
Tpsa:
41.49
Logp:
0.1691
H Acceptors:
3
H Donors:
2
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: (1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid
SMILES: COC(=O)[C@@H]1[C@H](C(O)=O)CC1
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
(1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid
SMILES:
COC(=O)[C@@H]1[C@H](C(O)=O)CC1
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-(4-methylphenyl)-2-methylpiperazine
SMILES: CC1=CC=C(C=C1)N2C(C)CNCC2
Tpsa: 15.27
Logp: 1.79312
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-(4-methylphenyl)-2-methylpiperazine
SMILES:
CC1=CC=C(C=C1)N2C(C)CNCC2
Tpsa:
15.27
Logp:
1.79312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1