CS-0222051
6-Oxa-9-azaspiro[4.5]decane
Manufacturer: ChemScene
CAS Number: 130643-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0222051-250mg | In Stock | ₹ 18,067.00 |
CS-0222051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
OTAVA-BB 1145925
SMILES
C1CCC2(C1)CNCCO2
Tpsa
21.26
Logp
0.919
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130643-07-1 | 6-Oxa-9-azaspiro[4.5]decane | A2B Chem | ₹ 30,260.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: OTAVA-BB 1145925
SMILES: C1CCC2(C1)CNCCO2
Tpsa: 21.26
Logp: 0.919
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
OTAVA-BB 1145925
SMILES:
C1CCC2(C1)CNCCO2
Tpsa:
21.26
Logp:
0.919
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: C₁₀H₇F₃N₂O₃
Molecular Weight: 260.17
Synonyms: None
SMILES: O=C(C1=CC=C(N(CC(F)(F)F)C(N2)=O)C2=C1)O
Tpsa: 75.09
Logp: 1.5901
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇F₃N₂O₃
Molecular Weight:
260.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CC(F)(F)F)C(N2)=O)C2=C1)O
Tpsa:
75.09
Logp:
1.5901
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-(BENZYLSULFONYL)PIPERAZINE
SMILES: C1=CC=C(C=C1)CS(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.4216
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-(BENZYLSULFONYL)PIPERAZINE
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.4216
H Acceptors:
3
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: C₁₀H₂₁ClN₂
Molecular Weight: 204.74
Synonyms: 4-isopropylcyclohexane-1-carboximidamide hydrochloride
SMILES: N=C(C1CCC(C(C)C)CC1)N.[H]Cl
Tpsa: 49.87
Logp: 2.80657
H Acceptors: 1
H Donors: 2
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:
C₁₀H₂₁ClN₂
Molecular Weight:
204.74
Synonyms:
4-isopropylcyclohexane-1-carboximidamide hydrochloride
SMILES:
N=C(C1CCC(C(C)C)CC1)N.[H]Cl
Tpsa:
49.87
Logp:
2.80657
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2