CS-0211035
(S)-2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid HCl
Manufacturer: ChemScene
CAS Number: 137433-08-0
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Purity
98%
MDL No
MFCD03839816
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₃
Molecular Weight
268.70
Synonyms
None
SMILES
O=C(O)[C@@H](N)CC1=CC(NC2=C1C=CC=C2)=O.[H]Cl
Tpsa
96.18
Logp
0.9043
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137433-08-0 | (S)-2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid HCl | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03839816
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC(NC2=C1C=CC=C2)=O.[H]Cl
Tpsa: 96.18
Logp: 0.9043
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03839816
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC(NC2=C1C=CC=C2)=O.[H]Cl
Tpsa:
96.18
Logp:
0.9043
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14652048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: COC1=CC=CC(OC2=CC=C(C=N2)Br)=C1
Tpsa: 31.35
Logp: 3.645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14652048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
COC1=CC=CC(OC2=CC=C(C=N2)Br)=C1
Tpsa:
31.35
Logp:
3.645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11151443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 4-bromo-N,2-dimethylaniline
SMILES: CC1=CC(=CC=C1NC)Br
Tpsa: 12.03
Logp: 2.79922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11151443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
4-bromo-N,2-dimethylaniline
SMILES:
CC1=CC(=CC=C1NC)Br
Tpsa:
12.03
Logp:
2.79922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00801011
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂S
Molecular Weight: 196.66
Synonyms: 3-(2-Aminoethyl)-1,3-thiazolidine-2,4-dione hydrochloride
SMILES: C(CN1C(=O)CSC1=O)N.Cl
Tpsa: 63.4
Logp: 0.0623
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00801011
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₂S
Molecular Weight:
196.66
Synonyms:
3-(2-Aminoethyl)-1,3-thiazolidine-2,4-dione hydrochloride
SMILES:
C(CN1C(=O)CSC1=O)N.Cl
Tpsa:
63.4
Logp:
0.0623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2