CS-1155767
(R)-4-([1,1'-Biphenyl]-4-yl)-3-aminobutanoic acid
Manufacturer: ChemScene
CAS Number: 1993045-69-4
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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
C₁₆H₁₇NO₂
Molecular Weight
255.32
Synonyms
None
SMILES
C([C@H](CC(O)=O)N)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa
63.32
Logp
2.6981
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1993045-69-4 | (3R)-3-amino-4-(4-phenylphenyl)butanoicacid | 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: C₁₆H₁₇NO₂
Molecular Weight: 255.32
Synonyms: None
SMILES: C([C@H](CC(O)=O)N)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 63.32
Logp: 2.6981
H Acceptors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.32
Synonyms:
None
SMILES:
C([C@H](CC(O)=O)N)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
63.32
Logp:
2.6981
H Acceptors:
2
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: C₁₃H₆Cl₂F₃NO
Molecular Weight: 320.09
Synonyms: None
SMILES: O=C(C1=NC=C(C=C1Cl)C(F)(F)F)C=2C=CC=CC2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Cl₂F₃NO
Molecular Weight:
320.09
Synonyms:
None
SMILES:
O=C(C1=NC=C(C=C1Cl)C(F)(F)F)C=2C=CC=CC2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₂NO
Molecular Weight: 250.04
Synonyms: None
SMILES: O=CC1=NC(Br)=C(C(=C1)C(F)F)C
Tpsa: 29.96
Logp: 2.90262
H Acceptors: 2
H Donors: 0
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:
C₈H₆BrF₂NO
Molecular Weight:
250.04
Synonyms:
None
SMILES:
O=CC1=NC(Br)=C(C(=C1)C(F)F)C
Tpsa:
29.96
Logp:
2.90262
H Acceptors:
2
H Donors:
0
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: C₈H₅ClF₅NO₂
Molecular Weight: 277.58
Synonyms: None
SMILES: FC(F)C1=CC(=NC(Cl)=C1OC)OC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₅NO₂
Molecular Weight:
277.58
Synonyms:
None
SMILES:
FC(F)C1=CC(=NC(Cl)=C1OC)OC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A