CS-0052594
tert-Butyl 8-(hydroxymethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 637301-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052594-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0052594-250mg | In Stock | ₹ 26,255.00 |
| 500mg | CS-0052594-500mg | In Stock | ₹ 52,510.00 |
| 1g | CS-0052594-1g | In Stock | ₹ 61,944.00 |
| 5g | CS-0052594-5g | In Stock | ₹ 2,43,949.00 |
CS-0052594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
1-Boc-3-azabicyclo[3.2.1]octane-8-Methanol
SMILES
O=C(N1CC(C2CO)CCC2C1)OC(C)(C)C
Tpsa
49.77
Logp
1.8718
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-boc-3-azabicyclo[3.2.1]octane-8-methanol | 637301-16-7 | MFCD22566234 | 1g | eMolecules | ₹ 88,675.15 | |
 | eMolecules 1-BOC-3-AZABICYCLO[3.2.1]OCTANE-8-METHANOL | 637301-16-7 | | 0.1g | eMolecules | ₹ 21,485.49 | |
 | 637301-16-7 | 1-Boc-3-azabicyclo[3.2.1]octane-8-methanol | A2B Chem | ₹ 15,486.00 - ₹ 68,174.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 1-Boc-3-azabicyclo[3.2.1]octane-8-Methanol
SMILES: O=C(N1CC(C2CO)CCC2C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.8718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
1-Boc-3-azabicyclo[3.2.1]octane-8-Methanol
SMILES:
O=C(N1CC(C2CO)CCC2C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.8718
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(N1C(C)CC(CO)CC1C)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4028
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(N1C(C)CC(CO)CC1C)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4028
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: 2-Methyl-2-propanyl 4-(2-hydroxy-2-propanyl)-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C(C)(O)C)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4044
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
2-Methyl-2-propanyl 4-(2-hydroxy-2-propanyl)-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C(C)(O)C)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4044
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3-Azetidinamine, 1-(phenylmethyl)-
SMILES: NC1CN(CC2=CC=CC=C2)C1
Tpsa: 29.26
Logp: 0.8295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3-Azetidinamine, 1-(phenylmethyl)-
SMILES:
NC1CN(CC2=CC=CC=C2)C1
Tpsa:
29.26
Logp:
0.8295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2