CS-0490902
(R)-2-((2S,4R)-4-hydroxypyrrolidine-2-carboxamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1492923-25-7
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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
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
None
SMILES
CC[C@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa
98.66
Logp
-1.3114
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1492923-25-7 | (2R)-2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]butanoic acid | 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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: CC[C@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa: 98.66
Logp: -1.3114
H Acceptors: 4
H Donors: 4
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC[C@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa:
98.66
Logp:
-1.3114
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18828899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2H-Pyran-2-carboxylicacid,tetrahydro-5-hydroxy-,trans-(9CI)
SMILES: O[C@@H]1CO[C@H](CC1)C(O)=O
Tpsa: 66.76
Logp: -0.3891
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18828899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2H-Pyran-2-carboxylicacid,tetrahydro-5-hydroxy-,trans-(9CI)
SMILES:
O[C@@H]1CO[C@H](CC1)C(O)=O
Tpsa:
66.76
Logp:
-0.3891
H Acceptors:
3
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: None
SMILES: OC1COC(CC1)C(O)=O
Tpsa: 66.76
Logp: -0.3891
H Acceptors: 3
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
None
SMILES:
OC1COC(CC1)C(O)=O
Tpsa:
66.76
Logp:
-0.3891
H Acceptors:
3
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: None
SMILES: O[C@H]1CO[C@@H](CC1)C(O)=O
Tpsa: 66.76
Logp: -0.3891
H Acceptors: 3
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
None
SMILES:
O[C@H]1CO[C@@H](CC1)C(O)=O
Tpsa:
66.76
Logp:
-0.3891
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1