CS-B0938
1-(3-Hydroxypyridin-4-yl)ethanone
Manufacturer: ChemScene
CAS Number: 30152-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0938-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-B0938-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-B0938-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-B0938-5g | In Stock | ₹ 43,464.48 |
| 10g | CS-B0938-10g | In Stock | ₹ 76,148.40 |
CS-B0938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD18256467
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
Ethanone, 1-(3-hydroxy-4-pyridinyl)- (9CI)
SMILES
CC(C1=C(O)C=NC=C1)=O
Tpsa
50.19
Logp
0.9898
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Hydroxypyridin-4-yl)ethanone | 30152-05-7 | MFCD18256467 | 1g | eMolecules | ₹ 17,128.26 | |
 | Chemscene AbaChemscene,1-(3-Hydroxypyridin-4-yl),30152-05-7,Formula:C7H7NO2,M. Wt. 137.14,>98% | Chemscene | ₹ 6,588.12 | |
 | Ethanone, 1-(3-hydroxy-4-pyridinyl)- (9CI) | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 1,30,222.32 | |
 | 30152-05-7 | 1-(3-Hydroxy-4-pyridinyl)-ethanone | A2B Chem | ₹ 2,652.36 - ₹ 53,303.88 |
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
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Purity: 98%
MDL No: MFCD18256467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: Ethanone, 1-(3-hydroxy-4-pyridinyl)- (9CI)
SMILES: CC(C1=C(O)C=NC=C1)=O
Tpsa: 50.19
Logp: 0.9898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18256467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
Ethanone, 1-(3-hydroxy-4-pyridinyl)- (9CI)
SMILES:
CC(C1=C(O)C=NC=C1)=O
Tpsa:
50.19
Logp:
0.9898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07787563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 7-Methoxyquinazoline-4,6-Diol
SMILES: O=C(C1=C2)N=CNC1=CC(OC)=C2O
Tpsa: 75.21
Logp: 0.6373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07787563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
7-Methoxyquinazoline-4,6-Diol
SMILES:
O=C(C1=C2)N=CNC1=CC(OC)=C2O
Tpsa:
75.21
Logp:
0.6373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28952871
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: (S)-3-AMINOTETRAHYDROTHIOPHENE 1,1-DIOXIDE HCL
SMILES: N[C@@H](CC1)CS1(=O)=O.[H]Cl
Tpsa: 60.16
Logp: -0.446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28952871
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
(S)-3-AMINOTETRAHYDROTHIOPHENE 1,1-DIOXIDE HCL
SMILES:
N[C@@H](CC1)CS1(=O)=O.[H]Cl
Tpsa:
60.16
Logp:
-0.446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234954
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: IFLAB-BB F2108-0176
SMILES: NC1=CN=C(C#N)C=N1
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234954
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
IFLAB-BB F2108-0176
SMILES:
NC1=CN=C(C#N)C=N1
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0