CS-0518481
(R)-1-((S)-1-phenylethyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 204274-32-8
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
(2R)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES
O=C([C@@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa
40.54
Logp
1.9065
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (2R)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES: O=C([C@@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa: 40.54
Logp: 1.9065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(2R)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES:
O=C([C@@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa:
40.54
Logp:
1.9065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (2S)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES: O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa: 40.54
Logp: 1.9065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(2S)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES:
O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa:
40.54
Logp:
1.9065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32659960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈I₂O₂
Molecular Weight: 438.00
Synonyms: 4,4'-Diiodo-2,2'-biphenol
SMILES: OC1=CC(I)=CC=C1C2=CC=C(I)C=C2O
Tpsa: 40.46
Logp: 3.974
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32659960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈I₂O₂
Molecular Weight:
438.00
Synonyms:
4,4'-Diiodo-2,2'-biphenol
SMILES:
OC1=CC(I)=CC=C1C2=CC=C(I)C=C2O
Tpsa:
40.46
Logp:
3.974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄FN
Molecular Weight: 145.13
Synonyms: None
SMILES: N#CC1=CC=CC(C#C)=C1F
Tpsa: 23.79
Logp: 1.67868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄FN
Molecular Weight:
145.13
Synonyms:
None
SMILES:
N#CC1=CC=CC(C#C)=C1F
Tpsa:
23.79
Logp:
1.67868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0