CS-0049260
Methyl 1,4-dioxaspiro[4.4]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 77250-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049260-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0049260-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0049260-500mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0049260-1g | In Stock | ₹ 36,534.12 |
| 5g | CS-0049260-5g | In Stock | ₹ 1,09,516.80 |
| 10g | CS-0049260-10g | In Stock | ₹ 1,82,499.48 |
CS-0049260 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
1,4-Dioxaspiro[4.4]nonane-7-carboxylic acid, methyl ester
SMILES
COC(=O)C1CCC2(C1)OCCO2
Tpsa
44.76
Logp
0.7026
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 14-dioxaspiro[4.4]nonane-7-carboxylate / 25mg / 551147382 / PBSQ500086 / 0.000 / 77250-34-1 / MFCD28402876 / 186.207 / C9H14O4 | eMolecules | ₹ 8,941.88 | |
 | 77250-34-1 | Methyl 1,4-dioxaspiro[4.4]nonane-7-carboxylate | A2B Chem | ₹ 22,160.04 - ₹ 58,009.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 1,4-Dioxaspiro[4.4]nonane-7-carboxylic acid, methyl ester
SMILES: COC(=O)C1CCC2(C1)OCCO2
Tpsa: 44.76
Logp: 0.7026
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
1,4-Dioxaspiro[4.4]nonane-7-carboxylic acid, methyl ester
SMILES:
COC(=O)C1CCC2(C1)OCCO2
Tpsa:
44.76
Logp:
0.7026
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: [1,4'-Bipiperidine]-3-carboxylic acid, Methyl ester
SMILES: COC(=O)C1CCCN(C1)C1CCNCC1
Tpsa: 41.57
Logp: 0.6234
H Acceptors: 4
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
[1,4'-Bipiperidine]-3-carboxylic acid, Methyl ester
SMILES:
COC(=O)C1CCCN(C1)C1CCNCC1
Tpsa:
41.57
Logp:
0.6234
H Acceptors:
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-, methyl ester
SMILES: COC(=O)C1=CNCCC1
Tpsa: 38.33
Logp: 0.4267
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-, methyl ester
SMILES:
COC(=O)C1=CNCCC1
Tpsa:
38.33
Logp:
0.4267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 8-METHOXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES: Cl.COC(=O)C1=C2CNCCC2=CC=C1
Tpsa: 38.33
Logp: 1.5407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
8-METHOXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES:
Cl.COC(=O)C1=C2CNCCC2=CC=C1
Tpsa:
38.33
Logp:
1.5407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1