CS-0484026
3-Acetyl-3,6-diazabicyclo[3.2.0]Heptan-7-one
Manufacturer: ChemScene
CAS Number: 1427379-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484026-1g | In Stock | ₹ 1,16,789.40 |
| 5g | CS-0484026-5g | In Stock | ₹ 3,49,940.40 |
CS-0484026 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
MFCD23144233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
CC(=O)N1CC2NC(=O)C2C1
Tpsa
49.41
Logp
-1.0369
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427379-60-9 | 3-acetyl-3,6-diazabicyclo[3.2.0]heptan-7-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: MFCD23144233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CC(=O)N1CC2NC(=O)C2C1
Tpsa: 49.41
Logp: -1.0369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23144233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC(=O)N1CC2NC(=O)C2C1
Tpsa:
49.41
Logp:
-1.0369
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: C₃H₆N₂O
Molecular Weight: 86.09
Synonyms: amino-azetidinone
SMILES: NN1C(=O)CC1
Tpsa: 46.33
Logp: -0.9076
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:
C₃H₆N₂O
Molecular Weight:
86.09
Synonyms:
amino-azetidinone
SMILES:
NN1C(=O)CC1
Tpsa:
46.33
Logp:
-0.9076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23144303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClN₂O
Molecular Weight: 122.55
Synonyms: None
SMILES: Cl.NN1CCC1=O
Tpsa: 46.33
Logp: -0.4858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23144303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClN₂O
Molecular Weight:
122.55
Synonyms:
None
SMILES:
Cl.NN1CCC1=O
Tpsa:
46.33
Logp:
-0.4858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13816149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1H,2H,2aH,3H,4H-azeto[1,2-a]quinoxalin-3-one
SMILES: O=C1NC2=CC=CC=C2N2CCC12
Tpsa: 32.34
Logp: 1.2174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13816149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1H,2H,2aH,3H,4H-azeto[1,2-a]quinoxalin-3-one
SMILES:
O=C1NC2=CC=CC=C2N2CCC12
Tpsa:
32.34
Logp:
1.2174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0