CS-0055076
4-Amino-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 858783-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055076-1g | In Stock | ₹ 69,560.28 |
| 5g | CS-0055076-5g | In Stock | ₹ 1,14,907.08 |
CS-0055076 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
97%
MDL No
MFCD09864321
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
4-Amino-3,4-dihydroquinolin-2(1H)-one hydrochloride
SMILES
NC1CC(=O)NC2=C1C=CC=C2
Tpsa
55.12
Logp
1.0286
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858783-30-9 | 4-amino-3,4-dihydro-2(1H)-quinolinone | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09864321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-Amino-3,4-dihydroquinolin-2(1H)-one hydrochloride
SMILES: NC1CC(=O)NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 1.0286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09864321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-Amino-3,4-dihydroquinolin-2(1H)-one hydrochloride
SMILES:
NC1CC(=O)NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
1.0286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10698085
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: C-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-methylamine
SMILES: CC1(C)CC(CN)CCO1
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10698085
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
C-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-methylamine
SMILES:
CC1(C)CC(CN)CCO1
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09029428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 3-aMinocyclohexanone hydrochloride
SMILES: O=C1CC(N)CCC1
Tpsa: 43.09
Logp: 0.4568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09029428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
3-aMinocyclohexanone hydrochloride
SMILES:
O=C1CC(N)CCC1
Tpsa:
43.09
Logp:
0.4568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₃
Molecular Weight: 210.08
Synonyms: 3,4-Dihydro-2H-pyran-5-ylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=COCCC2)O1
Tpsa: 27.69
Logp: 2.3121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₃
Molecular Weight:
210.08
Synonyms:
3,4-Dihydro-2H-pyran-5-ylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=COCCC2)O1
Tpsa:
27.69
Logp:
2.3121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1