CS-0460923
5-(Hydroxymethyl)-1-phenylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 887406-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460923-100mg | In Stock | ₹ 84,817.00 |
| 250mg | CS-0460923-250mg | In Stock | ₹ 1,69,367.00 |
CS-0460923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
Pirfenidone Impurity 6
SMILES
C1=CC=C(C=C1)N2C=C(C=CC2=O)CO
Tpsa
42.23
Logp
1.3298
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887406-49-7 | 2(1H)-Pyridinone, 5-(hydroxymethyl)-1-phenyl- | A2B Chem | ₹ 53,400.00 - ₹ 2,66,911.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Pirfenidone Impurity 6
SMILES: C1=CC=C(C=C1)N2C=C(C=CC2=O)CO
Tpsa: 42.23
Logp: 1.3298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Pirfenidone Impurity 6
SMILES:
C1=CC=C(C=C1)N2C=C(C=CC2=O)CO
Tpsa:
42.23
Logp:
1.3298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: 2-(Tert-butylcarbonyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
SMILES: CC(C)(C)C(=O)N1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O
Tpsa: 70.5
Logp: 2.8638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
2-(Tert-butylcarbonyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
SMILES:
CC(C)(C)C(=O)N1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O
Tpsa:
70.5
Logp:
2.8638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06825023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 2-[4-(1-Methylethyl)phenyl]-imidazo[1,2-a]pyrimidine-3-carboxaldehyde
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C=O)N3C=CC=NC3=N2
Tpsa: 47.26
Logp: 3.3322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06825023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
2-[4-(1-Methylethyl)phenyl]-imidazo[1,2-a]pyrimidine-3-carboxaldehyde
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C=O)N3C=CC=NC3=N2
Tpsa:
47.26
Logp:
3.3322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19440182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)F)C=O
Tpsa: 17.07
Logp: 2.2006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19440182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)F)C=O
Tpsa:
17.07
Logp:
2.2006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2