CS-0356317
5-Amino-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 58130-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356317-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0356317-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0356317-1g | In Stock | ₹ 36,579.00 |
CS-0356317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD08234588
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
5-amino-3,4-dihydrocarbostyril
SMILES
O=C1NC2=C(C(N)=CC=C2)CC1
Tpsa
55.12
Logp
1.1535
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE | 58130-38-4 | MFCD08234588 | 0.25g | eMolecules | ₹ 24,105.65 | |
 | 58130-38-4 | 5-Amino-3,4-dihydroquinolin-2(1h)-one | A2B Chem | ₹ 6,141.00 - ₹ 39,961.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08234588
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-amino-3,4-dihydrocarbostyril
SMILES: O=C1NC2=C(C(N)=CC=C2)CC1
Tpsa: 55.12
Logp: 1.1535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234588
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-amino-3,4-dihydrocarbostyril
SMILES:
O=C1NC2=C(C(N)=CC=C2)CC1
Tpsa:
55.12
Logp:
1.1535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07372178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (S)-4-Chloro-homophenylalanine
SMILES: OC([C@@H](N)CCC1=CC=C(C=C1)Cl)=O
Tpsa: 63.32
Logp: 1.6845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07372178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(S)-4-Chloro-homophenylalanine
SMILES:
OC([C@@H](N)CCC1=CC=C(C=C1)Cl)=O
Tpsa:
63.32
Logp:
1.6845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: TETRAMETHYLIMIDAZOLIDINE
SMILES: O=C1NC(C)(C)NC1(C)C
Tpsa: 41.13
Logp: 0.2205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
TETRAMETHYLIMIDAZOLIDINE
SMILES:
O=C1NC(C)(C)NC1(C)C
Tpsa:
41.13
Logp:
0.2205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
SMILES: NC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 35.25
Logp: 0.5126
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
SMILES:
NC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1