CS-0209491
5-(4-Methylphenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1225956-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209491-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0209491-5g | In Stock | ₹ 84,019.92 |
CS-0209491 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
98%
MDL No
MFCD16308584
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
5-(p-Tolyl)picolinic acid
SMILES
CC1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O
Tpsa
50.19
Logp
2.75522
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225956-67-1 | 5-(4-Methylphenyl)picolinic acid | A2B Chem | ₹ 26,865.84 - ₹ 91,891.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16308584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 5-(p-Tolyl)picolinic acid
SMILES: CC1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.75522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16308584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
5-(p-Tolyl)picolinic acid
SMILES:
CC1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.75522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19377482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₂
Molecular Weight: 246.03
Synonyms: 8-Bromo-6-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: BrC1=C2OCC(NC2=CC(F)=C1)=O
Tpsa: 38.33
Logp: 1.9191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19377482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₂
Molecular Weight:
246.03
Synonyms:
8-Bromo-6-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
BrC1=C2OCC(NC2=CC(F)=C1)=O
Tpsa:
38.33
Logp:
1.9191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20441854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrOS
Molecular Weight: 261.18
Synonyms: (3-Bromophenyl) n-butylsulfoxide
SMILES: CCCCS(C1=CC(Br)=CC=C1)=O
Tpsa: 17.07
Logp: 3.3568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20441854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrOS
Molecular Weight:
261.18
Synonyms:
(3-Bromophenyl) n-butylsulfoxide
SMILES:
CCCCS(C1=CC(Br)=CC=C1)=O
Tpsa:
17.07
Logp:
3.3568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18319904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: 3'-CHLORO-6-FLUORO-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.8443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18319904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
3'-CHLORO-6-FLUORO-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.8443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2