CS-0655296
(αR)-α-(Acetylamino)[1,1′-biphenyl]-4-propanoic acid
Manufacturer: ChemScene
CAS Number: 215454-53-8
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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
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
CC(N[C@@H](C(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa
66.4
Logp
2.4854
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid | ChemScene | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: CC(N[C@@H](C(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=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:
CC(N[C@@H](C(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=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: C₂₄H₄₈O₂Si
Molecular Weight: 396.72
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa: 29.46
Logp: 7.1705
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₈O₂Si
Molecular Weight:
396.72
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa:
29.46
Logp:
7.1705
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄S
Molecular Weight: 314.40
Synonyms: None
SMILES: O=C(C1=CSC(CCN(C)C(OC(C)(C)C)=O)=N1)OCC
Tpsa: 68.73
Logp: 2.7292
H Acceptors: 6
H Donors: 0
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:
C₁₄H₂₂N₂O₄S
Molecular Weight:
314.40
Synonyms:
None
SMILES:
O=C(C1=CSC(CCN(C)C(OC(C)(C)C)=O)=N1)OCC
Tpsa:
68.73
Logp:
2.7292
H Acceptors:
6
H Donors:
0
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: CC(N[C@H](C(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=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:
CC(N[C@H](C(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
66.4
Logp:
2.4854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5