CS-W021245
1-(5-Hydroxypyridin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 67310-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021245-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-W021245-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-W021245-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-W021245-5g | In Stock | ₹ 23,443.44 |
| 10g | CS-W021245-10g | In Stock | ₹ 42,181.08 |
| 25g | CS-W021245-25g | In Stock | ₹ 1,05,409.92 |
CS-W021245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD10697710
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
Ethanone, 1-(5-hydroxy-2-pyridinyl)- (9CI)
SMILES
CC(C1=NC=C(O)C=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 Pharmablock / 1-(5-hydroxy-2-pyridyl)ethanone / 25mg / 781214103 / PBCH579 / 0.000 / 67310-56-9 / MFCD10697710 / 137.138 / C7H7NO2 | eMolecules | ₹ 2,854.28 | |
 | Ethanone, 1-(5-hydroxy-2-pyridinyl)- (9CI) | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 1,13,965.92 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10697710
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: Ethanone, 1-(5-hydroxy-2-pyridinyl)- (9CI)
SMILES: CC(C1=NC=C(O)C=C1)=O
Tpsa: 50.19
Logp: 0.9898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697710
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
Ethanone, 1-(5-hydroxy-2-pyridinyl)- (9CI)
SMILES:
CC(C1=NC=C(O)C=C1)=O
Tpsa:
50.19
Logp:
0.9898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂
Molecular Weight: 192.23
Synonyms: 6-FLUOROGRAMINE
SMILES: CN(C)CC1=CNC2=C1C=CC(F)=C2
Tpsa: 19.03
Logp: 2.3686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂
Molecular Weight:
192.23
Synonyms:
6-FLUOROGRAMINE
SMILES:
CN(C)CC1=CNC2=C1C=CC(F)=C2
Tpsa:
19.03
Logp:
2.3686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09263901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: Ethanone,1-(6-fluoro-2-pyridinyl)-
SMILES: CC(C1=NC(F)=CC=C1)=O
Tpsa: 29.96
Logp: 1.4233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
Ethanone,1-(6-fluoro-2-pyridinyl)-
SMILES:
CC(C1=NC(F)=CC=C1)=O
Tpsa:
29.96
Logp:
1.4233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10698812
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: 1-(6-methylpyridin-3-yl)hydrazine hydrochloride
SMILES: CC1=NC=C(NN)C=C1.[H]Cl
Tpsa: 50.94
Logp: 1.09742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698812
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
1-(6-methylpyridin-3-yl)hydrazine hydrochloride
SMILES:
CC1=NC=C(NN)C=C1.[H]Cl
Tpsa:
50.94
Logp:
1.09742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1