CS-0359719
3-Amino-3-(3-(difluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 773123-55-0
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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
C₁₀H₁₁F₂NO₃
Molecular Weight
231.20
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(CC(=O)O)N)OC(F)F
Tpsa
72.55
Logp
1.7625
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773123-55-0 | 3-amino-3-(3-(difluoromethoxy)phenyl)propanoic acid | A2B Chem | -- |
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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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(CC(=O)O)N)OC(F)F
Tpsa: 72.55
Logp: 1.7625
H Acceptors: 3
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:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(CC(=O)O)N)OC(F)F
Tpsa:
72.55
Logp:
1.7625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 3-amino-3-(4-phenylmethoxyphenyl)-1-propanol
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCO)N
Tpsa: 55.48
Logp: 2.6478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
3-amino-3-(4-phenylmethoxyphenyl)-1-propanol
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCO)N
Tpsa:
55.48
Logp:
2.6478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: (2Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
SMILES: N#CC=C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 49.81
Logp: 2.52858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
(2Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
SMILES:
N#CC=C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
49.81
Logp:
2.52858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 3-Amino-4-[(tetrahydro-2-furanylmethyl)amino]benzoic acid
SMILES: C1CC(CNC2=C(C=C(C=C2)C(=O)O)N)OC1
Tpsa: 84.58
Logp: 1.5579
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
3-Amino-4-[(tetrahydro-2-furanylmethyl)amino]benzoic acid
SMILES:
C1CC(CNC2=C(C=C(C=C2)C(=O)O)N)OC1
Tpsa:
84.58
Logp:
1.5579
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4