CS-0549165
4-(((1-Hydroxy-4-methylpentan-2-yl)amino)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1303990-43-3
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
N#CC1=CC=C(CNC(CO)CC(C)C)C=C1
Tpsa
56.05
Logp
2.05488
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303990-43-3 | 4-[[(1-hydroxy-4-methylpentan-2-yl)amino]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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: N#CC1=CC=C(CNC(CO)CC(C)C)C=C1
Tpsa: 56.05
Logp: 2.05488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
N#CC1=CC=C(CNC(CO)CC(C)C)C=C1
Tpsa:
56.05
Logp:
2.05488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₃
Molecular Weight: 346.81
Synonyms: 3-Amino-4-(4-chloro-phenyl)-1-(3,4-dimethoxy-benzyl)-azetidin-2-one
SMILES: O=C1N(CC2=CC=C(OC)C(OC)=C2)C(C3=CC=C(Cl)C=C3)C1N
Tpsa: 64.79
Logp: 2.768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₃
Molecular Weight:
346.81
Synonyms:
3-Amino-4-(4-chloro-phenyl)-1-(3,4-dimethoxy-benzyl)-azetidin-2-one
SMILES:
O=C1N(CC2=CC=C(OC)C(OC)=C2)C(C3=CC=C(Cl)C=C3)C1N
Tpsa:
64.79
Logp:
2.768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄Cl₂N₂O
Molecular Weight: 213.10
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CCN.Cl.Cl
Tpsa: 52.05
Logp: 1.63624
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:
C₇H₁₄Cl₂N₂O
Molecular Weight:
213.10
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CCN.Cl.Cl
Tpsa:
52.05
Logp:
1.63624
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: C₁₂H₁₇ClN₄
Molecular Weight: 252.74
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 1.66389
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇ClN₄
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
1.66389
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1