CS-0452853
6-(3,4-Dimethoxyphenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 479225-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452853-5g | In Stock | ₹ 2,79,905.00 |
CS-0452853 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
6-(3,4-Dimethoxyphenyl)-picolinic acid
SMILES
COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)O)OC
Tpsa
68.65
Logp
2.464
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3,4-Dimethoxyphenyl)-picolinic acid | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 479225-16-6 | 6-(3,4-Dimethoxyphenyl)picolinic acid | A2B Chem | ₹ 27,234.00 - ₹ 82,236.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 6-(3,4-Dimethoxyphenyl)-picolinic acid
SMILES: COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)O)OC
Tpsa: 68.65
Logp: 2.464
H Acceptors: 4
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
6-(3,4-Dimethoxyphenyl)-picolinic acid
SMILES:
COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)O)OC
Tpsa:
68.65
Logp:
2.464
H Acceptors:
4
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: 1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
SMILES: CN1C2=C(CNC3=CC=CC=C3N2)C=N1
Tpsa: 41.88
Logp: 2.0892
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
SMILES:
CN1C2=C(CNC3=CC=CC=C3N2)C=N1
Tpsa:
41.88
Logp:
2.0892
H Acceptors:
4
H Donors:
2
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: CN1C=CN=C1C(=O)CC#N
Tpsa: 58.68
Logp: 0.51648
H Acceptors: 4
H Donors: 0
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
CN1C=CN=C1C(=O)CC#N
Tpsa:
58.68
Logp:
0.51648
H Acceptors:
4
H Donors:
0
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 2-amino-3,5-difluoro-, methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)F)F)N
Tpsa: 52.32
Logp: 1.3336
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 2-amino-3,5-difluoro-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)F)F)N
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1