CS-0763748
Methyl 2-Amino-3-(4-(3-pyridyloxy)phenyl)-propanoate
Manufacturer: ChemScene
CAS Number: 1396963-07-7
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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
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
None
SMILES
COC(=O)C(N)CC1=CC=C(OC2=CC=CN=C2)C=C1
Tpsa
74.44
Logp
1.9167
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: COC(=O)C(N)CC1=CC=C(OC2=CC=CN=C2)C=C1
Tpsa: 74.44
Logp: 1.9167
H Acceptors: 5
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC(=O)C(N)CC1=CC=C(OC2=CC=CN=C2)C=C1
Tpsa:
74.44
Logp:
1.9167
H Acceptors:
5
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: None
SMILES: OC(=O)C1=CC(=CN=C1)C1=C(Br)C=CC=C1
Tpsa: 50.19
Logp: 3.2093
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CN=C1)C1=C(Br)C=CC=C1
Tpsa:
50.19
Logp:
3.2093
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: C₁₂H₉F₂NO
Molecular Weight: 221.20
Synonyms: None
SMILES: OCC1=CC=C(N=C1)C1=C(F)C=C(F)C=C1
Tpsa: 33.12
Logp: 2.5191
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:
C₁₂H₉F₂NO
Molecular Weight:
221.20
Synonyms:
None
SMILES:
OCC1=CC=C(N=C1)C1=C(F)C=C(F)C=C1
Tpsa:
33.12
Logp:
2.5191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(O)C=CC=1C=CC=C(OC(=O)C)C1
Tpsa: 63.6
Logp: 1.7097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(O)C=CC=1C=CC=C(OC(=O)C)C1
Tpsa:
63.6
Logp:
1.7097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3