CS-0549730
(3-Aminoazetidin-1-yl)(naphthalen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1275432-55-7
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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
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
1-(naphthalene-2-carbonyl)azetidin-3-amine
SMILES
C1C(CN1C(=O)C2=CC3=CC=CC=C3C=C2)N
Tpsa
46.33
Logp
1.6229
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275432-55-7 | 1-(naphthalene-2-carbonyl)azetidin-3-amine | 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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 1-(naphthalene-2-carbonyl)azetidin-3-amine
SMILES: C1C(CN1C(=O)C2=CC3=CC=CC=C3C=C2)N
Tpsa: 46.33
Logp: 1.6229
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
1-(naphthalene-2-carbonyl)azetidin-3-amine
SMILES:
C1C(CN1C(=O)C2=CC3=CC=CC=C3C=C2)N
Tpsa:
46.33
Logp:
1.6229
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: C1CCC(C1)CC(=O)N2CCC(C2)N
Tpsa: 46.33
Logp: 1.1263
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
C1CCC(C1)CC(=O)N2CCC(C2)N
Tpsa:
46.33
Logp:
1.1263
H Acceptors:
2
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: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: None
SMILES: NC1=NC(C2=CC=C(Cl)S2)=NC(C)=C1
Tpsa: 51.8
Logp: 2.74912
H Acceptors: 4
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:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(Cl)S2)=NC(C)=C1
Tpsa:
51.8
Logp:
2.74912
H Acceptors:
4
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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: 1-[(6-chloro-2-methylpyrimidin-4-yl)amino]propan-2-ol
SMILES: CC1=NC(=CC(=N1)Cl)NCC(C)O
Tpsa: 58.04
Logp: 1.23112
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
1-[(6-chloro-2-methylpyrimidin-4-yl)amino]propan-2-ol
SMILES:
CC1=NC(=CC(=N1)Cl)NCC(C)O
Tpsa:
58.04
Logp:
1.23112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3