CS-0470111
8-Azabicyclo[3.2.1]Octan-6-one
Manufacturer: ChemScene
CAS Number: 1934421-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470111-1g | In Stock | ₹ 1,29,794.52 |
CS-0470111 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,794.52
GST (18%): ₹ 23,363.014
Total Price: ₹ 1,53,157.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
None
SMILES
O=C1C2NC(CCC2)C1
Tpsa
29.1
Logp
0.4699
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934421-43-8 | 8-azabicyclo[3.2.1]octan-6-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C1C2NC(CCC2)C1
Tpsa: 29.1
Logp: 0.4699
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C1C2NC(CCC2)C1
Tpsa:
29.1
Logp:
0.4699
H Acceptors:
2
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: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: Cl.O=C1C2NC(CCC2)C1
Tpsa: 29.1
Logp: 0.8917
H Acceptors: 2
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:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
Cl.O=C1C2NC(CCC2)C1
Tpsa:
29.1
Logp:
0.8917
H Acceptors:
2
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 exo-6-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H]2[C@@H](N)C[C@H]1CCC2
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 exo-6-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](N)C[C@H]1CCC2
Tpsa:
55.56
Logp:
1.8756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27949338
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 6-Brom-2,3-dimethoxy-pyridin
SMILES: COC1=CC=C(Br)N=C1OC
Tpsa: 31.35
Logp: 1.8613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27949338
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
6-Brom-2,3-dimethoxy-pyridin
SMILES:
COC1=CC=C(Br)N=C1OC
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2