CS-M3467
2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride dihydrate
Manufacturer: ChemScene
CAS Number: 914769-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3467-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-M3467-5g | In Stock | ₹ 29,261.52 |
| 25g | CS-M3467-25g | In Stock | ₹ 60,063.12 |
| 50g | CS-M3467-50g | In Stock | ₹ 95,827.20 |
| 100g | CS-M3467-100g | In Stock | ₹ 1,21,666.32 |
CS-M3467 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD09033175
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₂N₂O₅
Molecular Weight
341.19
Synonyms
None
SMILES
O=C1NC2=CC=CC=C2C(CC(N)C(O)=O)=C1.[H]Cl.[H]Cl.O.O
Tpsa
159.18
Logp
-0.3233
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride dihydrate | 914769-50-9 | MFCD09033175 | 1g | eMolecules | ₹ 14,966.16 | |
 | 914769-50-9 | 4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, dihydrochloride, dihydrate | A2B Chem | ₹ 1,540.08 - ₹ 23,186.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09033175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O₅
Molecular Weight: 341.19
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2C(CC(N)C(O)=O)=C1.[H]Cl.[H]Cl.O.O
Tpsa: 159.18
Logp: -0.3233
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09033175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O₅
Molecular Weight:
341.19
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2C(CC(N)C(O)=O)=C1.[H]Cl.[H]Cl.O.O
Tpsa:
159.18
Logp:
-0.3233
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₄OS
Molecular Weight: 312.34
Synonyms: (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanethioamide
SMILES: NC([C@H](C)[C@@](O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S
Tpsa: 76.96
Logp: 1.3663
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28404611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₄OS
Molecular Weight:
312.34
Synonyms:
(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanethioamide
SMILES:
NC([C@H](C)[C@@](O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S
Tpsa:
76.96
Logp:
1.3663
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD16250126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: OC1=CC=C(C(O)=O)C(C)=C1O
Tpsa: 77.76
Logp: 1.10442
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16250126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
OC1=CC=C(C(O)=O)C(C)=C1O
Tpsa:
77.76
Logp:
1.10442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012704
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₄O
Molecular Weight: 162.58
Synonyms: 5-Aminoimidazole-4-carboxamide (hydrochloride); AICA (hydrochloride)
SMILES: O=C(C1=C(N)NC=N1)N.[H]Cl
Tpsa: 97.79
Logp: -0.4874
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012704
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₄O
Molecular Weight:
162.58
Synonyms:
5-Aminoimidazole-4-carboxamide (hydrochloride); AICA (hydrochloride)
SMILES:
O=C(C1=C(N)NC=N1)N.[H]Cl
Tpsa:
97.79
Logp:
-0.4874
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1