CS-0063926
6-Azabicyclo[3.2.0]heptan-7-one
Manufacturer: ChemScene
CAS Number: 22031-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0063926-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0063926-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0063926-1g | In Stock | ₹ 34,566.24 |
| 5g | CS-0063926-5g | In Stock | ₹ 1,20,297.36 |
CS-0063926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
MFCD18651689
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
(+/-)-6-Azabicyclo[3.2.0]heptan-7-on
SMILES
O=C1NC2CCCC12
Tpsa
29.1
Logp
0.2849
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22031-52-3 | 6-Azabicyclo[3.2.0]heptan-7-one | A2B Chem | ₹ 4,192.44 - ₹ 6,074.76 |
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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: 97%
MDL No: MFCD18651689
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (+/-)-6-Azabicyclo[3.2.0]heptan-7-on
SMILES: O=C1NC2CCCC12
Tpsa: 29.1
Logp: 0.2849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18651689
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(+/-)-6-Azabicyclo[3.2.0]heptan-7-on
SMILES:
O=C1NC2CCCC12
Tpsa:
29.1
Logp:
0.2849
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: 2-(BOC-AMINO)-5-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CC2=C(C=C(F)C=C2)C1)O
Tpsa: 75.63
Logp: 2.2724
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
2-(BOC-AMINO)-5-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC2=C(C=C(F)C=C2)C1)O
Tpsa:
75.63
Logp:
2.2724
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: ethanone, 2,2,2-trifluoro-1-(3-pyridinyl)-
SMILES: FC(F)(F)C(C1=CC=CN=C1)=O
Tpsa: 29.96
Logp: 1.8266
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
ethanone, 2,2,2-trifluoro-1-(3-pyridinyl)-
SMILES:
FC(F)(F)C(C1=CC=CN=C1)=O
Tpsa:
29.96
Logp:
1.8266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19703835
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: (±)-trans-1,2-Cyclopentanediol
SMILES: O=C1OC2(CCNCC2)C3=C1C=C(Br)C=C3
Tpsa: 38.33
Logp: 2.1982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19703835
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
(±)-trans-1,2-Cyclopentanediol
SMILES:
O=C1OC2(CCNCC2)C3=C1C=C(Br)C=C3
Tpsa:
38.33
Logp:
2.1982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0