CS-0011326
[1,1'-Biphenyl]-4-propanoic acid, α-(acetylamino)-, (αS)-
Manufacturer: ChemScene
CAS Number: 599178-71-9
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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
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
O=C(O)[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(C)=O
Tpsa
66.4
Logp
2.4854
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (αS)-α-(Acetylamino)[1,1′-biphenyl]-4-propanoic acid | ChemScene | -- | |
 | 599178-71-9 | (2S)-2-acetamido-3-(4-phenylphenyl)propanoicacid | A2B Chem | -- |
Related Products
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(C)=O
Tpsa: 66.4
Logp: 2.4854
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(C)=O
Tpsa:
66.4
Logp:
2.4854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: ZABGKWGFGXZMDE-OAHLLOKOSA-N
SMILES: O=C(OC)[C@@H](CC1=CC=C(C2=CC=CC=C2)C=C1)N
Tpsa: 52.32
Logp: 2.3964
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
ZABGKWGFGXZMDE-OAHLLOKOSA-N
SMILES:
O=C(OC)[C@@H](CC1=CC=C(C2=CC=CC=C2)C=C1)N
Tpsa:
52.32
Logp:
2.3964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₄
Molecular Weight: 136.15
Synonyms: Ethanol, 2-(2-hydroxyethoxy)-2-methoxy-, (S)- (9CI)
SMILES: OCCO[C@H](OC)CO
Tpsa: 58.92
Logp: -1.0399
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:
C₅H₁₂O₄
Molecular Weight:
136.15
Synonyms:
Ethanol, 2-(2-hydroxyethoxy)-2-methoxy-, (S)- (9CI)
SMILES:
OCCO[C@H](OC)CO
Tpsa:
58.92
Logp:
-1.0399
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: NC1=CC=C(C2=NN(CC)C=C2Br)C=C1
Tpsa: 43.84
Logp: 2.9147
H Acceptors: 3
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
NC1=CC=C(C2=NN(CC)C=C2Br)C=C1
Tpsa:
43.84
Logp:
2.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2