CS-0049375
exo-3-Amino-8-Boc-8-azabicyclo[3.2.1]octane acetate
Manufacturer: ChemScene
CAS Number: 2007910-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049375-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0049375-5g | In Stock | ₹ 8,544.00 |
| 10g | CS-0049375-10g | In Stock | ₹ 13,973.00 |
| 25g | CS-0049375-25g | In Stock | ₹ 30,527.00 |
| 100g | CS-0049375-100g | In Stock | ₹ 95,942.00 |
CS-0049375 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
None
SMILES
CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2
Tpsa
92.86
Logp
1.9665
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / acetic acidtert-butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate / 25mg / 551053902 / PB00084-1 / 0.000 / 2007910-58-7 / MFCD30471659 / 286.372 / C14H26N2O4 | eMolecules | ₹ 2,969.04 | |
 | 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester, acetate (1:1), (3-exo)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 90,513.00 | |
 | 2007910-58-7 | 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester, acetate (1:1), (3-exo)- | A2B Chem | ₹ 4,717.00 - ₹ 1,05,198.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2
Tpsa: 92.86
Logp: 1.9665
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2
Tpsa:
92.86
Logp:
1.9665
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: exo-3-Cbz-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
SMILES: [H][C@@]12CN(C[C@]1([H])[C@H]2C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 1.5856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
exo-3-Cbz-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
SMILES:
[H][C@@]12CN(C[C@]1([H])[C@H]2C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
1.5856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa: 50.36
Logp: 2.1842
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa:
50.36
Logp:
2.1842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa: 50.36
Logp: 1.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa:
50.36
Logp:
1.7941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1