CS-0567181
7-Amino-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 721446-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567181-1g | In Stock | ₹ 78,116.28 |
CS-0567181 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
7-amino-2,3-dihydro-1H-quinolin-4-one
SMILES
O=C1CCNC2=C1C=CC(N)=C2
Tpsa
55.12
Logp
1.2671
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721446-41-9 | 7-AMINO-2,3-DIHYDROQUINOLIN-4(1H)-ONE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-amino-2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CCNC2=C1C=CC(N)=C2
Tpsa: 55.12
Logp: 1.2671
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-amino-2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CCNC2=C1C=CC(N)=C2
Tpsa:
55.12
Logp:
1.2671
H Acceptors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 1,2-Benzenedicarboxylic acid, 3-methyl-, 2-methyl ester
SMILES: O=C(C1=CC=CC(C)=C1C(OC)=O)O
Tpsa: 63.6
Logp: 1.47982
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
1,2-Benzenedicarboxylic acid, 3-methyl-, 2-methyl ester
SMILES:
O=C(C1=CC=CC(C)=C1C(OC)=O)O
Tpsa:
63.6
Logp:
1.47982
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: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: [2,2'-Bithiophen]-5-amine
SMILES: NC1=CC=C(S1)C2=CC=CS2
Tpsa: 26.02
Logp: 3.0588
H Acceptors: 3
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:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
[2,2'-Bithiophen]-5-amine
SMILES:
NC1=CC=C(S1)C2=CC=CS2
Tpsa:
26.02
Logp:
3.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01995748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: 2-Mercaptobenzooxazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(OC(N2)=S)C2=C1)O
Tpsa: 66.23
Logp: 2.18859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01995748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
2-Mercaptobenzooxazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(OC(N2)=S)C2=C1)O
Tpsa:
66.23
Logp:
2.18859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1