CS-0048909
Methyl 8-Boc-8-azabicyclo[3.2.1]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1033820-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048909-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0048909-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0048909-1g | In Stock | ₹ 39,338.00 |
CS-0048909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
8-Azabicyclo[3.2.1]octane-2,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 2-methyl ester
SMILES
COC(=O)C1CCC2CCC1N2C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.3375
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules O8-tert-butyl O2-methyl 8-azabicyclo[3.2.1]octane-2,8-dicarboxylate | 1033820-28-8 | MFCD23106266 | 1g | eMolecules | ₹ 56,255.12 | |
 | 1033820-28-8 | Methyl 8-boc-8-azabicyclo[3.2.1]octane-2-carboxylate | A2B Chem | ₹ 9,790.00 - ₹ 37,736.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 8-Azabicyclo[3.2.1]octane-2,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 2-methyl ester
SMILES: COC(=O)C1CCC2CCC1N2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3375
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
8-Azabicyclo[3.2.1]octane-2,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 2-methyl ester
SMILES:
COC(=O)C1CCC2CCC1N2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: Cl.COC(=O)C1CC2CCC(C1)N2
Tpsa: 38.33
Logp: 1.1118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
Cl.COC(=O)C1CC2CCC(C1)N2
Tpsa:
38.33
Logp:
1.1118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, methyl ester
SMILES: COC(=O)C1=C2C=CNC2=NC=N1
Tpsa: 67.87
Logp: 0.7445
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, methyl ester
SMILES:
COC(=O)C1=C2C=CNC2=NC=N1
Tpsa:
67.87
Logp:
0.7445
H Acceptors:
4
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-2-carboxylic acid, methyl ester
SMILES: COC(=O)C1=NC=C2C=CNC2=N1
Tpsa: 67.87
Logp: 0.7445
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-2-carboxylic acid, methyl ester
SMILES:
COC(=O)C1=NC=C2C=CNC2=N1
Tpsa:
67.87
Logp:
0.7445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1