CS-0057666
Methyl 1-oxa-8-azaspiro[4.5]decane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1392804-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057666-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0057666-250mg | In Stock | ₹ 55,269.00 |
CS-0057666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,354.00
GST (18%): ₹ 6,183.72
Total Price: ₹ 40,537.72
Purity
98%
MDL No
MFCD23106196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₃
Molecular Weight
235.71
Synonyms
METHYL 1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLATE HCL
SMILES
O=C(C1OC2(CCNCC2)CC1)OC.[H]Cl
Tpsa
47.56
Logp
0.8824
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392804-61-3 | Methyl 1-oxa-8-azaspiro[4.5]decane-2-carboxylate hydrochloride | A2B Chem | ₹ 33,286.00 - ₹ 88,644.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23106196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: METHYL 1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLATE HCL
SMILES: O=C(C1OC2(CCNCC2)CC1)OC.[H]Cl
Tpsa: 47.56
Logp: 0.8824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
METHYL 1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLATE HCL
SMILES:
O=C(C1OC2(CCNCC2)CC1)OC.[H]Cl
Tpsa:
47.56
Logp:
0.8824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: 5-Boc-3a,4,6,6a-tetrahydro-pyrrolo-[3,4-d]isoxazole-3-methanol
SMILES: O=C(N1CC2C(CO)=NOC2C1)OC(C)(C)C
Tpsa: 71.36
Logp: 0.6004
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
5-Boc-3a,4,6,6a-tetrahydro-pyrrolo-[3,4-d]isoxazole-3-methanol
SMILES:
O=C(N1CC2C(CO)=NOC2C1)OC(C)(C)C
Tpsa:
71.36
Logp:
0.6004
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: 5H-Pyrrolo[3,4-d]isoxazole-5-carboxylic acid, 3-(aminomethyl)-3a,4,6,6a-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2C(CN)=NOC2C1)OC(C)(C)C
Tpsa: 77.15
Logp: 0.5668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
5H-Pyrrolo[3,4-d]isoxazole-5-carboxylic acid, 3-(aminomethyl)-3a,4,6,6a-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2C(CN)=NOC2C1)OC(C)(C)C
Tpsa:
77.15
Logp:
0.5668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: 5-(tert-butoxycarbonyl)-5,6-dihydro-4H-pyrrolo[3,4-d]oxazole-2-carboxylicacid
SMILES: O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2O1)O
Tpsa: 92.87
Logp: 1.6235
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
5-(tert-butoxycarbonyl)-5,6-dihydro-4H-pyrrolo[3,4-d]oxazole-2-carboxylicacid
SMILES:
O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2O1)O
Tpsa:
92.87
Logp:
1.6235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1