CS-0049969
exo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 1419101-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049969-100mg | In Stock | ₹ 29,103.00 |
| 250mg | CS-0049969-250mg | In Stock | ₹ 46,013.00 |
CS-0049969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,103.00
GST (18%): ₹ 5,238.54
Total Price: ₹ 34,341.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2CCC1C(O)CC2
Tpsa
49.77
Logp
1.9092
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419101-30-6 | 8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane | A2B Chem | ₹ 27,857.00 - ₹ 74,048.00 |
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
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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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CCC1C(O)CC2
Tpsa: 49.77
Logp: 1.9092
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CCC1C(O)CC2
Tpsa:
49.77
Logp:
1.9092
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: C₁₁H₁₉NO₆S
Molecular Weight: 293.34
Synonyms: tert-Butyl 1,3-dioxa-2-thia-8-azaspiro[4.5]decane-8-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1CCC2(COS(=O)(=O)O2)CC1
Tpsa: 82.14
Logp: 1.0477
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₉NO₆S
Molecular Weight:
293.34
Synonyms:
tert-Butyl 1,3-dioxa-2-thia-8-azaspiro[4.5]decane-8-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1CCC2(COS(=O)(=O)O2)CC1
Tpsa:
82.14
Logp:
1.0477
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C1CCC2CCC1N2CC1=CC=CC=C1
Tpsa: 20.31
Logp: 2.3825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C1CCC2CCC1N2CC1=CC=CC=C1
Tpsa:
20.31
Logp:
2.3825
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: OC1CC2CC(=O)CC1N2CC1=CC=CC=C1
Tpsa: 40.54
Logp: 1.3533
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OC1CC2CC(=O)CC1N2CC1=CC=CC=C1
Tpsa:
40.54
Logp:
1.3533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2