CS-0553695
3-Amino-N-(2-(2-fluorophenoxy)ethyl)-N-methylpropanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1589337-19-8
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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
C₁₂H₁₈ClFN₂O₂
Molecular Weight
276.73
Synonyms
None
SMILES
Cl.O=C(N(C)CCOC=1C=CC=CC1F)CCN
Tpsa
55.56
Logp
1.4335
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: C₁₂H₁₈ClFN₂O₂
Molecular Weight: 276.73
Synonyms: None
SMILES: Cl.O=C(N(C)CCOC=1C=CC=CC1F)CCN
Tpsa: 55.56
Logp: 1.4335
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈ClFN₂O₂
Molecular Weight:
276.73
Synonyms:
None
SMILES:
Cl.O=C(N(C)CCOC=1C=CC=CC1F)CCN
Tpsa:
55.56
Logp:
1.4335
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇ClN₂O₃
Molecular Weight: 272.73
Synonyms: None
SMILES: Cl.O=C(NCCNCC)C1=CC=C2OCOC2=C1
Tpsa: 59.59
Logp: 1.1764
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇ClN₂O₃
Molecular Weight:
272.73
Synonyms:
None
SMILES:
Cl.O=C(NCCNCC)C1=CC=C2OCOC2=C1
Tpsa:
59.59
Logp:
1.1764
H Acceptors:
4
H Donors:
2
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: [3,3']Bipyridinyl-5-ol
SMILES: C1=CC(=CN=C1)C2=CC(=CN=C2)O
Tpsa: 46.01
Logp: 1.8492
H Acceptors: 3
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
[3,3']Bipyridinyl-5-ol
SMILES:
C1=CC(=CN=C1)C2=CC(=CN=C2)O
Tpsa:
46.01
Logp:
1.8492
H Acceptors:
3
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: C₁₃H₂₁ClN₂O₃
Molecular Weight: 288.77
Synonyms: None
SMILES: N(C([C@H](C(C)C)N)=O)C1=CC(OC)=CC(OC)=C1.Cl
Tpsa: 73.58
Logp: 2.0474
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁ClN₂O₃
Molecular Weight:
288.77
Synonyms:
None
SMILES:
N(C([C@H](C(C)C)N)=O)C1=CC(OC)=CC(OC)=C1.Cl
Tpsa:
73.58
Logp:
2.0474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5