CS-0472332
(S)-2-(3-amino-2-oxopyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 179605-48-2
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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
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
[(3S)-3-Amino-2-oxopyrrolidin-1-yl]acetic acid
SMILES
OC(=O)CN1C(=O)[C@@H](N)CC1
Tpsa
83.63
Logp
-1.3694
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179605-48-2 | 1-Pyrrolidineacetic acid, 3-amino-2-oxo-, (3S)- | A2B Chem | -- |
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: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: [(3S)-3-Amino-2-oxopyrrolidin-1-yl]acetic acid
SMILES: OC(=O)CN1C(=O)[C@@H](N)CC1
Tpsa: 83.63
Logp: -1.3694
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
[(3S)-3-Amino-2-oxopyrrolidin-1-yl]acetic acid
SMILES:
OC(=O)CN1C(=O)[C@@H](N)CC1
Tpsa:
83.63
Logp:
-1.3694
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: rel-1,1-Dimethylethyl (3R,4S)-3-hydroxy-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES: OC[C@H]1[C@@H](O)CN(C1)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 0.2065
H Acceptors: 4
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
rel-1,1-Dimethylethyl (3R,4S)-3-hydroxy-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES:
OC[C@H]1[C@@H](O)CN(C1)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
0.2065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31616188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: OCC(C)(C)C1=NNC=C1
Tpsa: 48.91
Logp: 0.6796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31616188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
OCC(C)(C)C1=NNC=C1
Tpsa:
48.91
Logp:
0.6796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29035366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: N#CC1CN(CC=1)C(=O)OC(C)(C)C
Tpsa: 53.33
Logp: 1.68708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29035366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
N#CC1CN(CC=1)C(=O)OC(C)(C)C
Tpsa:
53.33
Logp:
1.68708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0