CS-0260109
2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrate hydrochloride
Manufacturer: ChemScene
CAS Number: 1356182-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0260109-500g | In Stock | ₹ 30,082.00 |
CS-0260109 - 500g
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₄
Molecular Weight
286.71
Synonyms
4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES
O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa
127.68
Logp
0.0796
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356182-56-3 | 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrate hydrochloride | A2B Chem | ₹ 1,602.00 - ₹ 24,119.00 |
Related Products
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-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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: 4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES: O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa: 127.68
Logp: 0.0796
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES:
O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa:
127.68
Logp:
0.0796
H Acceptors:
3
H Donors:
3
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-[4]Pyridyloxy-phenol
SMILES: OC1=CC=CC=C1OC2=CC=NC=C2
Tpsa: 42.35
Logp: 2.5795
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-[4]Pyridyloxy-phenol
SMILES:
OC1=CC=CC=C1OC2=CC=NC=C2
Tpsa:
42.35
Logp:
2.5795
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 6-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
SMILES: CN(C1)CCC(N2)=C1C3=C2C(OC)=CC=C3
Tpsa: 28.26
Logp: 2.1644
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
6-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
SMILES:
CN(C1)CCC(N2)=C1C3=C2C(OC)=CC=C3
Tpsa:
28.26
Logp:
2.1644
H Acceptors:
2
H Donors:
1
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: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 4-(2-Furyl)benzaldehyde
SMILES: C1=COC(=C1)C2=CC=C(C=C2)C=O
Tpsa: 30.21
Logp: 2.7591
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
4-(2-Furyl)benzaldehyde
SMILES:
C1=COC(=C1)C2=CC=C(C=C2)C=O
Tpsa:
30.21
Logp:
2.7591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2