CS-0507488
5,5-Dimethyl-1-oxaspiro[2.5]Octane
Manufacturer: ChemScene
CAS Number: 1340216-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0507488-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0507488-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0507488-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0507488-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0507488-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0507488-5g | In Stock | ₹ 2,51,158.00 |
| 10g | CS-0507488-10g | In Stock | ₹ 3,72,287.00 |
CS-0507488 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O
Molecular Weight
140.22
Synonyms
None
SMILES
CC(CCC1)(C)CC21CO2
Tpsa
12.53
Logp
2.3556
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: CC(CCC1)(C)CC21CO2
Tpsa: 12.53
Logp: 2.3556
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
CC(CCC1)(C)CC21CO2
Tpsa:
12.53
Logp:
2.3556
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(O)CN(C(OCC1=CC=CC=C1)=O)C2=CC=C(C)C=C2
Tpsa: 66.84
Logp: 3.22282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(O)CN(C(OCC1=CC=CC=C1)=O)C2=CC=C(C)C=C2
Tpsa:
66.84
Logp:
3.22282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 1-amino-3,3-dimethylcyclohexanecarboxylate
SMILES: O=C(C1(N)CC(C)(C)CCC1)OCC
Tpsa: 52.32
Logp: 1.8472
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 1-amino-3,3-dimethylcyclohexanecarboxylate
SMILES:
O=C(C1(N)CC(C)(C)CCC1)OCC
Tpsa:
52.32
Logp:
1.8472
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: [(1H-Indol-6-yl)methyl](propyl)amine
SMILES: CCCNCC1=CC2=C(C=C1)C=CN2
Tpsa: 27.82
Logp: 2.6675
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
[(1H-Indol-6-yl)methyl](propyl)amine
SMILES:
CCCNCC1=CC2=C(C=C1)C=CN2
Tpsa:
27.82
Logp:
2.6675
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4