CS-0568656
(S)-5-(Benzyloxy)-2-hydroxy-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 156693-50-4
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
(S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES
O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa
83.83
Logp
0.9555
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156693-50-4 | (S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: (S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES: O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa: 83.83
Logp: 0.9555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
(S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES:
O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa:
83.83
Logp:
0.9555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -80°C, protect from light
Shipping: Shipping with dry ice.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Enfortumab vedotin-ejfv]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light
Shipping:
Shipping with dry ice.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Enfortumab vedotin-ejfv]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₄
Molecular Weight: 217.06
Synonyms: None
SMILES: CC1=NC2=NC(CCl)=NN2C(Cl)=C1
Tpsa: 43.08
Logp: 1.82492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₄
Molecular Weight:
217.06
Synonyms:
None
SMILES:
CC1=NC2=NC(CCl)=NN2C(Cl)=C1
Tpsa:
43.08
Logp:
1.82492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂BF₂N₃O₄
Molecular Weight: 511.37
Synonyms: None
SMILES: O=C(C)OCCN(CCOC(C)=O)C1=CC=C(C2=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]4C2=C(C)C=C4C)[F-])C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂BF₂N₃O₄
Molecular Weight:
511.37
Synonyms:
None
SMILES:
O=C(C)OCCN(CCOC(C)=O)C1=CC=C(C2=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]4C2=C(C)C=C4C)[F-])C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A