CS-0188470
1-(5-Hydroxypyridin-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 910649-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188470-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0188470-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0188470-1g | In Stock | ₹ 49,217.00 |
CS-0188470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
5-acetyl-3-pyridinol
SMILES
CC(=O)C1=CC(=CN=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-(5-Hydroxypyridin-3-yl)ethanone | 910649-57-9 | MFCD18256466 | 100mg | eMolecules | ₹ 19,389.54 | |
 | 910649-57-9 | 1-(5-HYDROXYPYRIDIN-3-YL)ETHANONE | A2B Chem | ₹ 9,790.00 - ₹ 49,128.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 5-acetyl-3-pyridinol
SMILES: CC(=O)C1=CC(=CN=C1)O
Tpsa: 50.19
Logp: 0.9898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
5-acetyl-3-pyridinol
SMILES:
CC(=O)C1=CC(=CN=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: C₇H₄BrClF₃N
Molecular Weight: 274.47
Synonyms: 2-Bromo-4-chloro-6-trifluoromethyl-phenylamine
SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)Br)Cl
Tpsa: 26.02
Logp: 3.7035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₃N
Molecular Weight:
274.47
Synonyms:
2-Bromo-4-chloro-6-trifluoromethyl-phenylamine
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)Br)Cl
Tpsa:
26.02
Logp:
3.7035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: benzenemethanamine, 2-(4-morpholinylmethyl)-
SMILES: C1=CC=C(CN2CCOCC2)C(=C1)CN
Tpsa: 38.49
Logp: 0.9775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
benzenemethanamine, 2-(4-morpholinylmethyl)-
SMILES:
C1=CC=C(CN2CCOCC2)C(=C1)CN
Tpsa:
38.49
Logp:
0.9775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN₃O₃
Molecular Weight: 344.20
Synonyms: 5-Bromo-2-(N-BOC-pyrrolidin-3-yloxy)pyrimidine
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=NC=C(C=N2)Br
Tpsa: 64.55
Logp: 2.6273
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN₃O₃
Molecular Weight:
344.20
Synonyms:
5-Bromo-2-(N-BOC-pyrrolidin-3-yloxy)pyrimidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=NC=C(C=N2)Br
Tpsa:
64.55
Logp:
2.6273
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2