CS-0066693
7-(Hydroxymethyl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 857272-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0066693-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0066693-250mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0066693-1g | In Stock | ₹ 53,988.36 |
CS-0066693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
97%
MDL No
MFCD13179402
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
3,4-dihydro-7-(hydroxymethyl)-2(1H)-Quinolinone
SMILES
O=C1NC2=C(C=CC(CO)=C2)CC1
Tpsa
49.33
Logp
1.0636
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-(Hydroxymethyl)-34-dihydroquinolin-2(1H)-one / 100mg / 536796625 / CS-0066693 / 0.000 / 857272-53-8 / MFCD13179402 / 177.203 / C10H11NO2 | eMolecules | ₹ 18,136.15 | |
 | 7-(Hydroxymethyl)-3,4-dihydroquinolin-2(1H)-one | Aaron Chemicals LLC | ₹ 11,721.72 - ₹ 20,363.28 | |
 | 857272-53-8 | 7-(HYDROXYMETHYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE | A2B Chem | ₹ 8,641.56 - ₹ 1,49,131.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD13179402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3,4-dihydro-7-(hydroxymethyl)-2(1H)-Quinolinone
SMILES: O=C1NC2=C(C=CC(CO)=C2)CC1
Tpsa: 49.33
Logp: 1.0636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13179402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3,4-dihydro-7-(hydroxymethyl)-2(1H)-Quinolinone
SMILES:
O=C1NC2=C(C=CC(CO)=C2)CC1
Tpsa:
49.33
Logp:
1.0636
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₃BrFN₃O₂
Molecular Weight: 390.21
Synonyms: None
SMILES: O=[N+](C1=C(N[C@@H](C2=CC=C(F)C=C2)C)C3=CC(Br)=CC=C3N=C1)[O-]
Tpsa: 68.06
Logp: 5.2177
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrFN₃O₂
Molecular Weight:
390.21
Synonyms:
None
SMILES:
O=[N+](C1=C(N[C@@H](C2=CC=C(F)C=C2)C)C3=CC(Br)=CC=C3N=C1)[O-]
Tpsa:
68.06
Logp:
5.2177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Tert-butyl hept-2-enoate
SMILES: CCCC/C=C/C(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 3.0745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Tert-butyl hept-2-enoate
SMILES:
CCCC/C=C/C(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
3.0745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₃
Molecular Weight: 231.33
Synonyms: Carbamic acid, N-[(1S)-1-(2-hydroxyethyl)pentyl]-, 1,1-dimethylethyl ester
SMILES: CCCC[C@H](NC(OC(C)(C)C)=O)CCO
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₃
Molecular Weight:
231.33
Synonyms:
Carbamic acid, N-[(1S)-1-(2-hydroxyethyl)pentyl]-, 1,1-dimethylethyl ester
SMILES:
CCCC[C@H](NC(OC(C)(C)C)=O)CCO
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6