CS-0484027
1-Aminoazetidin-2-one
Manufacturer: ChemScene
CAS Number: 130065-29-1
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130065-29-1 | 2-Azetidinone, 1-amino- | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: MFCD20261082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 3-({1-[(Tert-butoxy)carbonyl]azetidin-3-yl}oxy)propanoic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)OCCC(O)=O
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20261082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
3-({1-[(Tert-butoxy)carbonyl]azetidin-3-yl}oxy)propanoic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OCCC(O)=O
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4