CS-D1458
6,7-Dihydroquinolin-8(5H)-one
Manufacturer: ChemScene
CAS Number: 56826-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1458-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-D1458-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-D1458-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-D1458-25g | In Stock | ₹ 9,924.96 |
| 100g | CS-D1458-100g | In Stock | ₹ 39,614.28 |
CS-D1458 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD03839916
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
None
SMILES
O=C1CCCC2=C1N=CC=C2
Tpsa
29.96
Logp
1.6006
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 67-Dihydro-5H-quinoline-8-one / 250mg / 552587752 / A149328 / / 56826-69-8 / MFCD03839916 / 147.177 / C9H9NO | eMolecules | ₹ 2,416.21 | |
 | eMolecules 6,7-DIHYDRO-5H-QUINOLIN-8-ONE | 56826-69-8 | MFCD03839916 | 25g | eMolecules | ₹ 13,728.10 | |
 | Accela Chembio Inc 6 | 7-dihydro-5h-quinolin-8-one | 5g | 56826-69-8 | MFCD03839916 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,336.84 | |
 | 6,7-Dihydro-5H-quinoline-8-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,983.80 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03839916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: O=C1CCCC2=C1N=CC=C2
Tpsa: 29.96
Logp: 1.6006
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03839916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
O=C1CCCC2=C1N=CC=C2
Tpsa:
29.96
Logp:
1.6006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂
Molecular Weight: 82.10
Synonyms: 5-Methylimidazole; NSC 40744; 5-methyl-1H-imidazole; 4-Methylimidazole
SMILES: CC1=CN=CN1
Tpsa: 28.68
Logp: 0.71812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂
Molecular Weight:
82.10
Synonyms:
5-Methylimidazole; NSC 40744; 5-methyl-1H-imidazole; 4-Methylimidazole
SMILES:
CC1=CN=CN1
Tpsa:
28.68
Logp:
0.71812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (S)-(+)-Prolinol; (S)-(+)-Pyrrolidin-2-ylmethanol; (S)-1-(Pyrrolidin-2-yl)methanol
SMILES: OC[C@H]1NCCC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(S)-(+)-Prolinol; (S)-(+)-Pyrrolidin-2-ylmethanol; (S)-1-(Pyrrolidin-2-yl)methanol
SMILES:
OC[C@H]1NCCC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Ethyl (R)-3-hydroxybutanoate
SMILES: C[C@@H](O)CC(OCC)=O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00075386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Ethyl (R)-3-hydroxybutanoate
SMILES:
C[C@@H](O)CC(OCC)=O
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3