CS-0049590
endo-8-Boc-8-azabicyclo[3.2.1]octan-2-amine
Manufacturer: ChemScene
CAS Number: 1408076-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049590-100mg | In Stock | ₹ 21,047.76 |
| 250mg | CS-0049590-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0049590-1g | In Stock | ₹ 82,907.64 |
CS-0049590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
98+%
MDL No
None
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 endo-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES
CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](CC2)N)=O)C
Tpsa
55.56
Logp
1.8756
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl endo-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | 1408076-02-7 | MFCD29048659 | 1g | eMolecules | ₹ 1,18,243.06 | |
 | 1408076-02-7 | Endo-8-boc-8-azabicyclo[3.2.1]octan-2-amine | A2B Chem | ₹ 20,106.60 - ₹ 80,084.16 |
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl endo-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](CC2)N)=O)C
Tpsa: 55.56
Logp: 1.8756
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl endo-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](CC2)N)=O)C
Tpsa:
55.56
Logp:
1.8756
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: None
SMILES: [H][C@]1(CCC[C@]2([C@H](C1)O)[H])N2C(OC(C)(C)C)=O
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:
None
SMILES:
[H][C@]1(CCC[C@]2([C@H](C1)O)[H])N2C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: ENDO-8-AZABICYCLO[3.2.1]OCTANE-3-METHAL HYDROCHLORIDE
SMILES: Cl.OC[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa: 32.26
Logp: 0.9311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
ENDO-8-AZABICYCLO[3.2.1]OCTANE-3-METHAL HYDROCHLORIDE
SMILES:
Cl.OC[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa:
32.26
Logp:
0.9311
H Acceptors:
2
H Donors:
2
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: O8-tert-butyl O3-methyl endo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=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:
O8-tert-butyl O3-methyl endo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1