CS-0049985
(3-endo)-tert-Butyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 273376-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049985-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0049985-250mg | In Stock | ₹ 24,042.36 |
| 1g | CS-0049985-1g | In Stock | ₹ 59,293.08 |
| 5g | CS-0049985-5g | In Stock | ₹ 1,78,135.92 |
CS-0049985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)-
SMILES
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CO)C2
Tpsa
49.77
Logp
2.1568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | 273376-39-9 | MFCD29037442 | 1g | eMolecules | ₹ 84,879.80 | |
 | 273376-39-9 | 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)- | A2B Chem | ₹ 14,459.64 - ₹ 1,72,488.96 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)-
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CO)C2
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)-
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CO)C2
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: 7-Thia-2-aza-spiro[3.5]nonane hemioxalate - T11525
SMILES: O=C(O)C(O)=O.C1NCC12CCSCC2
Tpsa: 86.63
Logp: 0.2586
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23105837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
7-Thia-2-aza-spiro[3.5]nonane hemioxalate - T11525
SMILES:
O=C(O)C(O)=O.C1NCC12CCSCC2
Tpsa:
86.63
Logp:
0.2586
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₈S₂
Molecular Weight: 440.53
Synonyms: 7-Thia-2-aza-spiro[3.5]nonane 7,7-dioxide heMioxalate
SMILES: OC(=O)C(O)=O.O=S1(=O)CCC2(CNC2)CC1.O=S1(=O)CCC2(CNC2)CC1
Tpsa: 166.94
Logp: -1.2752
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₈S₂
Molecular Weight:
440.53
Synonyms:
7-Thia-2-aza-spiro[3.5]nonane 7,7-dioxide heMioxalate
SMILES:
OC(=O)C(O)=O.O=S1(=O)CCC2(CNC2)CC1.O=S1(=O)CCC2(CNC2)CC1
Tpsa:
166.94
Logp:
-1.2752
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Imidazo[1,5-a]pyrazine-1,7(8H)-dicarboxylic acid, 5,6-dihydro-3-methyl-, 7-(1,1-dimethylethyl) 1-methyl ester
SMILES: COC(=O)C1=C2CN(CCN2C(C)=N1)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.72882
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Imidazo[1,5-a]pyrazine-1,7(8H)-dicarboxylic acid, 5,6-dihydro-3-methyl-, 7-(1,1-dimethylethyl) 1-methyl ester
SMILES:
COC(=O)C1=C2CN(CCN2C(C)=N1)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.72882
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1