CS-M3204
3-Iodo-2-methylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 64965-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3204-50mg | In Stock | ₹ 16,109.00 |
| 100mg | CS-M3204-100mg | In Stock | ₹ 27,323.00 |
| 250mg | CS-M3204-250mg | In Stock | ₹ 54,646.00 |
| 1g | CS-M3204-1g | In Stock | ₹ 1,20,150.00 |
CS-M3204 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
95%
MDL No
MFCD24368411
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
4-Quinolinol, 3-iodo-2-methyl-
SMILES
CC1=NC2=CC=CC=C2C(O)=C1I
Tpsa
33.12
Logp
2.85342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Quinolinol, 3-iodo-2-methyl- | Aaron Chemicals LLC | -- | |
 | 64965-49-7 | 3-Iodo-2-methylquinolin-4-ol | A2B Chem | ₹ 24,564.00 - ₹ 1,29,050.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD24368411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 4-Quinolinol, 3-iodo-2-methyl-
SMILES: CC1=NC2=CC=CC=C2C(O)=C1I
Tpsa: 33.12
Logp: 2.85342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24368411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
4-Quinolinol, 3-iodo-2-methyl-
SMILES:
CC1=NC2=CC=CC=C2C(O)=C1I
Tpsa:
33.12
Logp:
2.85342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22418820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: methyl (Z)-2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)-2-propenoate
SMILES: CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(OC(C)=O)=C1
Tpsa: 81.7
Logp: 1.87874
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
methyl (Z)-2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)-2-propenoate
SMILES:
CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(OC(C)=O)=C1
Tpsa:
81.7
Logp:
1.87874
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20926096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl)carbamate
SMILES: FC1=CC([C@H]2OCC(C[C@@H]2NC(OC(C)(C)C)=O)=O)=C(F)C=C1
Tpsa: 64.63
Logp: 2.8886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20926096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl)carbamate
SMILES:
FC1=CC([C@H]2OCC(C[C@@H]2NC(OC(C)(C)C)=O)=O)=C(F)C=C1
Tpsa:
64.63
Logp:
2.8886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29472327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₃
Molecular Weight: 315.29
Synonyms: (S)-4-benzyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one
SMILES: FC(F)(F)CCCC(N1C(OC[C@@H]1CC2=CC=CC=C2)=O)=O
Tpsa: 46.61
Logp: 3.3091
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29472327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₃
Molecular Weight:
315.29
Synonyms:
(S)-4-benzyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one
SMILES:
FC(F)(F)CCCC(N1C(OC[C@@H]1CC2=CC=CC=C2)=O)=O
Tpsa:
46.61
Logp:
3.3091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5