CS-0276310
3-((2-(4-Methoxyphenoxy)ethyl)(methyl)amino)butanenitrile
Manufacturer: ChemScene
CAS Number: 1267240-07-2
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CC(N(CCOC1=CC=C(OC)C=C1)C)CC#N
Tpsa
45.49
Logp
2.30798
H Acceptors
4
H Donors
0
Rotatable Bonds
7
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(N(CCOC1=CC=C(OC)C=C1)C)CC#N
Tpsa: 45.49
Logp: 2.30798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(N(CCOC1=CC=C(OC)C=C1)C)CC#N
Tpsa:
45.49
Logp:
2.30798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-Phenylacetohydroxamic acid
SMILES: CC(N(O)C1=CC=CC=C1)=O
Tpsa: 40.54
Logp: 1.4287
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-Phenylacetohydroxamic acid
SMILES:
CC(N(O)C1=CC=CC=C1)=O
Tpsa:
40.54
Logp:
1.4287
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: CC(N)(C)CC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa: 69.16
Logp: 2.528
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
CC(N)(C)CC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa:
69.16
Logp:
2.528
H Acceptors:
3
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: CC(N)(C)CC1=C(F)C=CC=C1Cl
Tpsa: 26.02
Logp: 2.7589
H Acceptors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
CC(N)(C)CC1=C(F)C=CC=C1Cl
Tpsa:
26.02
Logp:
2.7589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2