CS-0049379
exo-2-(Boc-amino)-8-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 1408074-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049379-100mg | In Stock | ₹ 51,507.12 |
CS-0049379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,507.12
GST (18%): ₹ 9,271.282
Total Price: ₹ 60,778.402
Purity
95+%
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 N-[exo-8-azabicyclo[3.2.1]octan-2-yl]carbamate
SMILES
CC(C)(OC(N[C@H]1CC[C@@H]2CC[C@H]1N2)=O)C
Tpsa
50.36
Logp
1.7941
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408074-85-0 | tert-Butyl exo-8-azabicyclo[3.2.1]octan-2-ylcarbamate | A2B Chem | ₹ 37,389.72 - ₹ 98,308.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
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 N-[exo-8-azabicyclo[3.2.1]octan-2-yl]carbamate
SMILES: CC(C)(OC(N[C@H]1CC[C@@H]2CC[C@H]1N2)=O)C
Tpsa: 50.36
Logp: 1.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
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 N-[exo-8-azabicyclo[3.2.1]octan-2-yl]carbamate
SMILES:
CC(C)(OC(N[C@H]1CC[C@@H]2CC[C@H]1N2)=O)C
Tpsa:
50.36
Logp:
1.7941
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: N[C@H]1[C@H]2C[C@@H]1CN(CC1=CC=CC=C1)C2
Tpsa: 29.26
Logp: 1.4656
H Acceptors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
N[C@H]1[C@H]2C[C@@H]1CN(CC1=CC=CC=C1)C2
Tpsa:
29.26
Logp:
1.4656
H Acceptors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CNC[C@H]1OC
Tpsa: 47.56
Logp: -0.2161
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CNC[C@H]1OC
Tpsa:
47.56
Logp:
-0.2161
H Acceptors:
4
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: Cl.CCOC(=O)[C@@H]1CNC[C@H]1C1CC1
Tpsa: 38.33
Logp: 1.2169
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
Cl.CCOC(=O)[C@@H]1CNC[C@H]1C1CC1
Tpsa:
38.33
Logp:
1.2169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3