CS-0454451
3-Methoxypyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 62885-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454451-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0454451-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0454451-5g | In Stock | ₹ 30,887.16 |
| 25g | CS-0454451-25g | In Stock | ₹ 92,490.36 |
CS-0454451 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
4-Pyridinol,3-methoxy-(9CI)
SMILES
COC1=CNC=CC1=O
Tpsa
42.09
Logp
0.3835
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 4-Pyridinol,3-methoxy-(9CI)
SMILES: COC1=CNC=CC1=O
Tpsa: 42.09
Logp: 0.3835
H Acceptors: 2
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
4-Pyridinol,3-methoxy-(9CI)
SMILES:
COC1=CNC=CC1=O
Tpsa:
42.09
Logp:
0.3835
H Acceptors:
2
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: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: Z-Leu-Phe-OH
SMILES: CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)C
Tpsa: 104.73
Logp: 3.1396
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
Z-Leu-Phe-OH
SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)C
Tpsa:
104.73
Logp:
3.1396
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 1,3-Benzenedicarboxylic acid, 4-amino-, diethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)N)C(=O)OCC
Tpsa: 78.62
Logp: 1.6222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
1,3-Benzenedicarboxylic acid, 4-amino-, diethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N)C(=O)OCC
Tpsa:
78.62
Logp:
1.6222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzeneacetic acid, 4-(aMinoMethyl)-, ethyl ester
SMILES: CCOC(=O)CC1=CC=C(C=C1)CN
Tpsa: 52.32
Logp: 1.2509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzeneacetic acid, 4-(aMinoMethyl)-, ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(C=C1)CN
Tpsa:
52.32
Logp:
1.2509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4