CS-0489565
(S)-2-hydroxy-1-(piperazin-1-yl)propan-1-one oxalate
Manufacturer: ChemScene
CAS Number: 1592609-60-3
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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
C₉H₁₆N₂O₆
Molecular Weight
248.23
Synonyms
None
SMILES
OC(=O)C(O)=O.C[C@H](O)C(=O)N1CCNCC1
Tpsa
127.17
Logp
-2.0454
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1592609-60-3 | (S)-2-Hydroxy-1-(piperazin-1-yl)propan-1-oneoxalate | 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: C₉H₁₆N₂O₆
Molecular Weight: 248.23
Synonyms: None
SMILES: OC(=O)C(O)=O.C[C@H](O)C(=O)N1CCNCC1
Tpsa: 127.17
Logp: -2.0454
H Acceptors: 5
H Donors: 4
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:
C₉H₁₆N₂O₆
Molecular Weight:
248.23
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C[C@H](O)C(=O)N1CCNCC1
Tpsa:
127.17
Logp:
-2.0454
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16038690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: (2E)-3-(5-Fluoro-3-methyl-1H-indol-7-YL)-2-propenoic acid
SMILES: CC1=CNC2=C(\C=C\C(O)=O)C=C(F)C=C12
Tpsa: 53.09
Logp: 2.71322
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16038690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
(2E)-3-(5-Fluoro-3-methyl-1H-indol-7-YL)-2-propenoic acid
SMILES:
CC1=CNC2=C(\C=C\C(O)=O)C=C(F)C=C12
Tpsa:
53.09
Logp:
2.71322
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23104311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: 6-Methoxy-7-(3-pyrrolidin-1-ylpropoxy)-3,4-dihydroquinazolin-4-one
SMILES: COC1=CC2=C(C=C1OCCCN1CCCC1)N=CNC2=O
Tpsa: 67.45
Logp: 1.7964
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23104311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
6-Methoxy-7-(3-pyrrolidin-1-ylpropoxy)-3,4-dihydroquinazolin-4-one
SMILES:
COC1=CC2=C(C=C1OCCCN1CCCC1)N=CNC2=O
Tpsa:
67.45
Logp:
1.7964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24533412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC2=C1C=CC=C2C#N
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24533412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC2=C1C=CC=C2C#N
Tpsa:
62.12
Logp:
3.07028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1