CS-0590623
rel-(R*)-3-((R)-2-Amino-4-hydroxy-3-oxobutyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 2650742-55-3
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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
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
None
SMILES
O=C1NCC[C@@H]1C[C@@H](N)C(CO)=O
Tpsa
92.42
Logp
-1.5987
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NCC[C@@H]1C[C@@H](N)C(CO)=O
Tpsa: 92.42
Logp: -1.5987
H Acceptors: 4
H Donors: 3
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NCC[C@@H]1C[C@@H](N)C(CO)=O
Tpsa:
92.42
Logp:
-1.5987
H Acceptors:
4
H Donors:
3
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: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: D-alpha-Acetolactic acid
SMILES: CC([C@@](C)(O)C(O)=O)=O
Tpsa: 74.6
Logp: -0.589
H Acceptors: 3
H Donors: 2
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:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
D-alpha-Acetolactic acid
SMILES:
CC([C@@](C)(O)C(O)=O)=O
Tpsa:
74.6
Logp:
-0.589
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: NC1=C2C(OC(C)=C2)=NC(C)=N1
Tpsa: 64.94
Logp: 1.42184
H Acceptors: 4
H Donors: 1
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
NC1=C2C(OC(C)=C2)=NC(C)=N1
Tpsa:
64.94
Logp:
1.42184
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: None
SMILES: O=C(OC)C1=CC(NC(OC(C)(C)C)=O)=C(C)C=C1Br
Tpsa: 64.63
Logp: 3.89112
H Acceptors: 4
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:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(NC(OC(C)(C)C)=O)=C(C)C=C1Br
Tpsa:
64.63
Logp:
3.89112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2