CS-0204557
N-Methyl-2,2'-iminodi(8-quinolinol)
Manufacturer: ChemScene
CAS Number: 65165-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204557-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0204557-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0204557-5g | In Stock | ₹ 35,421.84 |
| 10g | CS-0204557-10g | In Stock | ₹ 65,367.84 |
CS-0204557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD00168943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅N₃O₂
Molecular Weight
317.34
Synonyms
2,2'-(Methylimino)diquinolin-8-ol
SMILES
OC1=CC=CC2=CC=C(N=C12)N(C=3N=C4C(O)=CC=CC4=CC3)C
Tpsa
69.48
Logp
3.9621
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2'-(Methylimino)diquinolin-8-ol | 65165-14-2 | MFCD00168943 | 1g | eMolecules | ₹ 17,002.48 |
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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: 97%
MDL No: MFCD00168943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅N₃O₂
Molecular Weight: 317.34
Synonyms: 2,2'-(Methylimino)diquinolin-8-ol
SMILES: OC1=CC=CC2=CC=C(N=C12)N(C=3N=C4C(O)=CC=CC4=CC3)C
Tpsa: 69.48
Logp: 3.9621
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00168943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅N₃O₂
Molecular Weight:
317.34
Synonyms:
2,2'-(Methylimino)diquinolin-8-ol
SMILES:
OC1=CC=CC2=CC=C(N=C12)N(C=3N=C4C(O)=CC=CC4=CC3)C
Tpsa:
69.48
Logp:
3.9621
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00800378
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃O₃
Molecular Weight: 192.09
Synonyms: 3-Hydroxy-2,4,5-Trifluoro Benzoic Acid
SMILES: O=C(O)C1=CC(F)=C(F)C(O)=C1F
Tpsa: 57.53
Logp: 1.5077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00800378
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃O₃
Molecular Weight:
192.09
Synonyms:
3-Hydroxy-2,4,5-Trifluoro Benzoic Acid
SMILES:
O=C(O)C1=CC(F)=C(F)C(O)=C1F
Tpsa:
57.53
Logp:
1.5077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191669
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: N-Acetyl-N-methoxyacetamide
SMILES: O=C(N(OC)C(=O)C)C
Tpsa: 46.61
Logp: -0.0572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191669
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
N-Acetyl-N-methoxyacetamide
SMILES:
O=C(N(OC)C(=O)C)C
Tpsa:
46.61
Logp:
-0.0572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: (4-butylphenyl)methanol
SMILES: OCC1=CC=C(C=C1)CCCC
Tpsa: 20.23
Logp: 2.5215
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
(4-butylphenyl)methanol
SMILES:
OCC1=CC=C(C=C1)CCCC
Tpsa:
20.23
Logp:
2.5215
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4