CS-0058780
tert-Butyl 8-azabicyclo[3.2.1]octan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1419101-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058780-100mg | In Stock | ₹ 29,548.00 |
| 250mg | CS-0058780-250mg | In Stock | ₹ 47,081.00 |
| 1g | CS-0058780-1g | In Stock | ₹ 1,17,569.00 |
| 5g | CS-0058780-5g | In Stock | ₹ 3,52,618.00 |
CS-0058780 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,548.00
GST (18%): ₹ 5,318.64
Total Price: ₹ 34,866.64
Purity
97%
MDL No
MFCD23105911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl N-{8-azabicyclo[3.2.1]octan-2-yl}carbamate
SMILES
O=C(OC(C)(C)C)NC1C(N2)CCC2CC1
Tpsa
50.36
Logp
1.7941
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(8-azabicyclo[3.2.1]octan-2-yl)carbamate / 25mg / 722714738 / PBN20120988 / 0.000 / 1419101-51-1 / MFCD23105911 / 226.320 / C12H22N2O2 | eMolecules | ₹ 23,974.82 | |
 | 1419101-51-1 | 2-(Boc-amino)-8-azabicyclo[3.2.1]octane-A14813 | A2B Chem | ₹ 28,569.00 - ₹ 1,14,009.00 |
Related Products
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: 97%
MDL No: MFCD23105911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{8-azabicyclo[3.2.1]octan-2-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1C(N2)CCC2CC1
Tpsa: 50.36
Logp: 1.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23105911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{8-azabicyclo[3.2.1]octan-2-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1C(N2)CCC2CC1
Tpsa:
50.36
Logp:
1.7941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: O[C@@H]1[C@H](N2)CC[C@H]2CC1
Tpsa: 32.26
Logp: 0.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
O[C@@H]1[C@H](N2)CC[C@H]2CC1
Tpsa:
32.26
Logp:
0.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23381644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 8-Azabicyclo[3.2.1]octan-2-ol, endo- (9CI)
SMILES: O[C@H]1[C@H](N2)CC[C@H]2CC1
Tpsa: 32.26
Logp: 0.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
8-Azabicyclo[3.2.1]octan-2-ol, endo- (9CI)
SMILES:
O[C@H]1[C@H](N2)CC[C@H]2CC1
Tpsa:
32.26
Logp:
0.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23381653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@H](O)CC[C@]1([H])CC2)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@H](O)CC[C@]1([H])CC2)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0