CS-0670287
6-Hydroxy-1-methyl-3,4-dihydroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 69601-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670287-5g | In Stock | ₹ 1,23,087.00 |
CS-0670287 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
CN1C(=O)CCC2=C1C=CC(=C2)O
Tpsa
40.54
Logp
1.3012
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69601-46-3 | 6-Hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-one | A2B Chem | -- |
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CN1C(=O)CCC2=C1C=CC(=C2)O
Tpsa: 40.54
Logp: 1.3012
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CN1C(=O)CCC2=C1C=CC(=C2)O
Tpsa:
40.54
Logp:
1.3012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00190812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅S
Molecular Weight: 306.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CCSC)C(=O)NCC(=O)O
Tpsa: 104.73
Logp: 0.8336
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00190812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CCSC)C(=O)NCC(=O)O
Tpsa:
104.73
Logp:
0.8336
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08275420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C1N2C(C[C@H](N1)C(OC)=O)=CN=C2
Tpsa: 73.22
Logp: -0.4615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C1N2C(C[C@H](N1)C(OC)=O)=CN=C2
Tpsa:
73.22
Logp:
-0.4615
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150918
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂CaO₇
Molecular Weight: 236.23
Synonyms: None
SMILES: OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(O)=O.[Ca]
Tpsa: 440.06
Logp: -14.1599
H Acceptors: 14
H Donors: 10
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00150918
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂CaO₇
Molecular Weight:
236.23
Synonyms:
None
SMILES:
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(O)=O.[Ca]
Tpsa:
440.06
Logp:
-14.1599
H Acceptors:
14
H Donors:
10
Rotatable Bonds:
10