CS-0534114
5-Methoxy-2-methylisonicotinic acid
Manufacturer: ChemScene
CAS Number: 1211578-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534114-1g | In Stock | ₹ 31,400.52 |
CS-0534114 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,400.52
GST (18%): ₹ 5,652.094
Total Price: ₹ 37,052.614
Purity
98%
MDL No
MFCD18257496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(C1=CC(C)=NC=C1OC)O
Tpsa
59.42
Logp
1.09682
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211578-07-2 | 5-methoxy-2-methylisonicotinic acid | A2B Chem | ₹ 18,309.84 |
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: MFCD18257496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(C1=CC(C)=NC=C1OC)O
Tpsa: 59.42
Logp: 1.09682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18257496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NC=C1OC)O
Tpsa:
59.42
Logp:
1.09682
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Ethanone, 2,2-difluoro-1-(4-methoxyphenyl)- (9CI)
SMILES: O=C(C(F)F)C1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Ethanone, 2,2-difluoro-1-(4-methoxyphenyl)- (9CI)
SMILES:
O=C(C(F)F)C1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃N₃
Molecular Weight: 234.47
Synonyms: None
SMILES: ClC1=NC2=NC=CC(Cl)=C2N=C1Cl
Tpsa: 38.67
Logp: 2.985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃N₃
Molecular Weight:
234.47
Synonyms:
None
SMILES:
ClC1=NC2=NC=CC(Cl)=C2N=C1Cl
Tpsa:
38.67
Logp:
2.985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18257505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 3-bromo-4-methylpyridine-2-carboxylic acid
SMILES: O=C(C1=NC=CC(C)=C1Br)O
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18257505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
3-bromo-4-methylpyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=CC(C)=C1Br)O
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1