CS-0254711
(S)-4-Amino-4-oxo-2-(quinoline-2-carboxamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 136465-98-0
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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
C₁₄H₁₃N₃O₄
Molecular Weight
287.27
Synonyms
None
SMILES
NC(C[C@@H](C(O)=O)NC(C1=NC2=C(C=CC=C2)C=C1)=O)=O
Tpsa
122.38
Logp
0.2932
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136465-98-0 | L-Asparagine, N2-(2-quinolinylcarbonyl)- | 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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: NC(C[C@@H](C(O)=O)NC(C1=NC2=C(C=CC=C2)C=C1)=O)=O
Tpsa: 122.38
Logp: 0.2932
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
NC(C[C@@H](C(O)=O)NC(C1=NC2=C(C=CC=C2)C=C1)=O)=O
Tpsa:
122.38
Logp:
0.2932
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O[C@@H]([C@]1([H])OC(C)(OC1)C)CC2=CC=CC=C2
Tpsa: 38.69
Logp: 1.7415
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O[C@@H]([C@]1([H])OC(C)(OC1)C)CC2=CC=CC=C2
Tpsa:
38.69
Logp:
1.7415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-Amino-2-indancarboxylic acid
SMILES: O=C(C1(N)CC2=C(C=CC=C2)C1)O
Tpsa: 63.32
Logp: 0.5673
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-Amino-2-indancarboxylic acid
SMILES:
O=C(C1(N)CC2=C(C=CC=C2)C1)O
Tpsa:
63.32
Logp:
0.5673
H Acceptors:
2
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: C₁₃H₁₁BrOS
Molecular Weight: 295.19
Synonyms: None
SMILES: O=CC1=C(CC2CC2)C3=C(Br)C=CC=C3S1
Tpsa: 17.07
Logp: 4.4288
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁BrOS
Molecular Weight:
295.19
Synonyms:
None
SMILES:
O=CC1=C(CC2CC2)C3=C(Br)C=CC=C3S1
Tpsa:
17.07
Logp:
4.4288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3