CS-0583214
3-((3-Aminoazetidin-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1465444-42-1
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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
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
3-[(3-Aminoazetidin-1-yl)methyl]benzonitrile
SMILES
C1C(CN1CC2=CC(=CC=C2)C#N)N
Tpsa
53.05
Logp
0.70118
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1465444-42-1 | 3-[(3-aminoazetidin-1-yl)methyl]benzonitrile | 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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 3-[(3-Aminoazetidin-1-yl)methyl]benzonitrile
SMILES: C1C(CN1CC2=CC(=CC=C2)C#N)N
Tpsa: 53.05
Logp: 0.70118
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
3-[(3-Aminoazetidin-1-yl)methyl]benzonitrile
SMILES:
C1C(CN1CC2=CC(=CC=C2)C#N)N
Tpsa:
53.05
Logp:
0.70118
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: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: Cl.O=C(C1=CC(=CC=C1C)C)N2CCC(N)C2
Tpsa: 46.33
Logp: 1.89844
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
Cl.O=C(C1=CC(=CC=C1C)C)N2CCC(N)C2
Tpsa:
46.33
Logp:
1.89844
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: None
SMILES: O=C(C1CN(C(C2=CSC(C)=N2)=O)C1)O
Tpsa: 70.5
Logp: 0.60812
H Acceptors: 4
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CSC(C)=N2)=O)C1)O
Tpsa:
70.5
Logp:
0.60812
H Acceptors:
4
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: C₁₁H₈ClFN₂
Molecular Weight: 222.65
Synonyms: None
SMILES: CC1=C(C2=CC=C(F)C=C2)N=CN=C1Cl
Tpsa: 25.78
Logp: 3.24452
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈ClFN₂
Molecular Weight:
222.65
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(F)C=C2)N=CN=C1Cl
Tpsa:
25.78
Logp:
3.24452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1