CS-0500980
2-((Tert-butoxycarbonyl)amino)-2-(pyridin-4-yl)acetic acid, lithium salt
Manufacturer: ChemScene
CAS Number: 2387594-55-8
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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
C₁₂H₁₆LiN₂O₄
Molecular Weight
259.21
Synonyms
None
SMILES
[Li].CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=NC=C1
Tpsa
88.52
Logp
1.0835
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387594-55-8 | (4-chlorotetrahydro-2H-pyran-4-yl)methanol | 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: C₁₂H₁₆LiN₂O₄
Molecular Weight: 259.21
Synonyms: None
SMILES: [Li].CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=NC=C1
Tpsa: 88.52
Logp: 1.0835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆LiN₂O₄
Molecular Weight:
259.21
Synonyms:
None
SMILES:
[Li].CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=NC=C1
Tpsa:
88.52
Logp:
1.0835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC=NC=C1
Tpsa: 88.52
Logp: 1.732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC=NC=C1
Tpsa:
88.52
Logp:
1.732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyridineaceticacid,alpha-amino-,(R)-(9CI)
SMILES: N[C@@H](C(O)=O)C1=CC=NC=C1
Tpsa: 76.21
Logp: 0.166
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyridineaceticacid,alpha-amino-,(R)-(9CI)
SMILES:
N[C@@H](C(O)=O)C1=CC=NC=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06858433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: (S)-AMINO-PYRIDIN-4-YL-ACETIC ACID
SMILES: N[C@H](C(O)=O)C1=CC=NC=C1
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06858433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
(S)-AMINO-PYRIDIN-4-YL-ACETIC ACID
SMILES:
N[C@H](C(O)=O)C1=CC=NC=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2