CS-0102419
7,8-Dihydroquinolin-6(5H)-one
Manufacturer: ChemScene
CAS Number: 27463-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102419-1g | In Stock | ₹ 79,833.00 |
| 5g | CS-0102419-5g | In Stock | ₹ 2,38,698.00 |
| 10g | CS-0102419-10g | In Stock | ₹ 3,97,563.00 |
CS-0102419 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
6(5H)-quinolinone,7,8-dihydro-
SMILES
O=C1CC2=C(N=CC=C2)CC1
Tpsa
29.96
Logp
1.1394
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6(5H)-quinolinone,7,8-dihydro- | Aaron Chemicals LLC | -- | |
 | 27463-91-8 | 7,8-Dihydroquinolin-6(5H)-one | A2B Chem | ₹ 5,28,037.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6(5H)-quinolinone,7,8-dihydro-
SMILES: O=C1CC2=C(N=CC=C2)CC1
Tpsa: 29.96
Logp: 1.1394
H Acceptors: 2
H Donors: 0
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6(5H)-quinolinone,7,8-dihydro-
SMILES:
O=C1CC2=C(N=CC=C2)CC1
Tpsa:
29.96
Logp:
1.1394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID AMIDE
SMILES: O=C(C1=C(CCCC2)C2=NC3=CC=CC=C31)N
Tpsa: 55.98
Logp: 2.2125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID AMIDE
SMILES:
O=C(C1=C(CCCC2)C2=NC3=CC=CC=C31)N
Tpsa:
55.98
Logp:
2.2125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01956931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-(6CI,9CI)
SMILES: O=C(C1=CC2=C(N=C1N)CCCC2)O
Tpsa: 76.21
Logp: 1.2408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01956931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-(6CI,9CI)
SMILES:
O=C(C1=CC2=C(N=C1N)CCCC2)O
Tpsa:
76.21
Logp:
1.2408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES: O=C1C2=C(N=C(C)C=C2C)CCC1
Tpsa: 29.96
Logp: 2.21744
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES:
O=C1C2=C(N=C(C)C=C2C)CCC1
Tpsa:
29.96
Logp:
2.21744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0