CS-0551108
1-(3-Aminoazetidin-1-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 1406817-20-6
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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
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
CCCCC(=O)N1CC(C1)N
Tpsa
46.33
Logp
0.3461
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1406817-20-6 | 1-(3-aminoazetidin-1-yl)pentan-1-one | A2B Chem | -- |
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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
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CCCCC(=O)N1CC(C1)N
Tpsa: 46.33
Logp: 0.3461
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CCCCC(=O)N1CC(C1)N
Tpsa:
46.33
Logp:
0.3461
H Acceptors:
2
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: C₆H₆Br₂OS
Molecular Weight: 285.98
Synonyms: 1-(3,4-Dibromo-thiophen-2-yl)-ethanol
SMILES: CC(C1=C(C(=CS1)Br)Br)O
Tpsa: 20.23
Logp: 3.3264
H Acceptors: 2
H Donors: 1
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:
C₆H₆Br₂OS
Molecular Weight:
285.98
Synonyms:
1-(3,4-Dibromo-thiophen-2-yl)-ethanol
SMILES:
CC(C1=C(C(=CS1)Br)Br)O
Tpsa:
20.23
Logp:
3.3264
H Acceptors:
2
H Donors:
1
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: C₉H₁₇BF₃KN₂
Molecular Weight: 260.15
Synonyms: Potassium 3-(4-methyl-1,4-diazepan-1-yl)prop-1-en-2-yltrifluoroborate
SMILES: [B-](C(=C)CN1CCCN(CC1)C)(F)(F)F.[K+]
Tpsa: 6.48
Logp: -1.4293
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇BF₃KN₂
Molecular Weight:
260.15
Synonyms:
Potassium 3-(4-methyl-1,4-diazepan-1-yl)prop-1-en-2-yltrifluoroborate
SMILES:
[B-](C(=C)CN1CCCN(CC1)C)(F)(F)F.[K+]
Tpsa:
6.48
Logp:
-1.4293
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CO
Tpsa: 36.36
Logp: 2.57652
H Acceptors: 3
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CO
Tpsa:
36.36
Logp:
2.57652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2