CS-0048284
tert-Butyl 3-hydroxy-4,4-dimethoxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 841286-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048284-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0048284-5g | In Stock | ₹ 12,063.96 |
| 10g | CS-0048284-10g | In Stock | ₹ 20,791.08 |
| 25g | CS-0048284-25g | In Stock | ₹ 41,496.60 |
CS-0048284 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₅
Molecular Weight
261.31
Synonyms
Benzo[b]thiophene-2-carboxylicacid,5,9-dimethoxy-,methylester
SMILES
COC1(CCN(CC1O)C(=O)OC(C)(C)C)OC
Tpsa
68.23
Logp
0.9772
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-hydroxy-44-dimethoxypiperidine-1-carboxylate / 100mg / 551078856 / PB06073 / 0.000 / 841286-80-4 / MFCD22493470 / 261.318 / C12H23NO5 | eMolecules | ₹ 3,029.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: Benzo[b]thiophene-2-carboxylicacid,5,9-dimethoxy-,methylester
SMILES: COC1(CCN(CC1O)C(=O)OC(C)(C)C)OC
Tpsa: 68.23
Logp: 0.9772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
Benzo[b]thiophene-2-carboxylicacid,5,9-dimethoxy-,methylester
SMILES:
COC1(CCN(CC1O)C(=O)OC(C)(C)C)OC
Tpsa:
68.23
Logp:
0.9772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 3-Hydroxy-3-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C)(O)C1
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
3-Hydroxy-3-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(O)C1
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C)(O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C)(O)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-3-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(C)(O)CO2)CC1
Tpsa: 59
Logp: 1.9274
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-3-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(C)(O)CO2)CC1
Tpsa:
59
Logp:
1.9274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0