CS-0153818
1,1-Dimethyl-2-oxa-8-azaspiro[4.5]decane hydrochloride
Manufacturer: ChemScene
CAS Number: 1427425-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153818-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0153818-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0153818-1g | In Stock | ₹ 20,448.84 |
CS-0153818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD11035932
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClNO
Molecular Weight
205.72
Synonyms
1,1-Dimethyl-2-oxa-8-aza-spiro[4.5]decane hydrochloride
SMILES
CC1(C2(CCO1)CCNCC2)C.Cl
Tpsa
21.26
Logp
1.9769
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1-Dimethyl-2-oxa-8-azaspiro[4.5]decane hydrochloride | 1427425-91-9 | MFCD11035932 | 1g | eMolecules | ₹ 30,478.18 | |
 | 1427425-91-9 | 1,1-Dimethyl-2-oxa-8-aza-spiro[4.5]decanehydrochloride | A2B Chem | ₹ 1,625.64 - ₹ 3,593.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11035932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: 1,1-Dimethyl-2-oxa-8-aza-spiro[4.5]decane hydrochloride
SMILES: CC1(C2(CCO1)CCNCC2)C.Cl
Tpsa: 21.26
Logp: 1.9769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11035932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
1,1-Dimethyl-2-oxa-8-aza-spiro[4.5]decane hydrochloride
SMILES:
CC1(C2(CCO1)CCNCC2)C.Cl
Tpsa:
21.26
Logp:
1.9769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08705718
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: formyl 2,2-dimethyl-chromen
SMILES: CC1(C)C=CC2=C(C=CC(=C2O)C=O)O1
Tpsa: 46.53
Logp: 2.3889
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705718
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
formyl 2,2-dimethyl-chromen
SMILES:
CC1(C)C=CC2=C(C=CC(=C2O)C=O)O1
Tpsa:
46.53
Logp:
2.3889
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10700159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₄
Molecular Weight: 214.07
Synonyms: Methyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl) propionate
SMILES: CC1(C)C(C)(C)OB(CCC(=O)OC)O1
Tpsa: 44.76
Logp: 1.6417
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10700159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₄
Molecular Weight:
214.07
Synonyms:
Methyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl) propionate
SMILES:
CC1(C)C(C)(C)OB(CCC(=O)OC)O1
Tpsa:
44.76
Logp:
1.6417
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10698526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 4-Methoxybenzylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(CC2=CC=C(C=C2)OC)O1
Tpsa: 27.69
Logp: 2.8691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10698526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
4-Methoxybenzylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(CC2=CC=C(C=C2)OC)O1
Tpsa:
27.69
Logp:
2.8691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3