CS-0211704
6-Amino-3-(4-t-butylphenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1261913-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211704-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0211704-1g | In Stock | ₹ 47,485.80 |
CS-0211704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
97%
MDL No
MFCD18323587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid
SMILES
O=C(O)C1=NC(N)=CC=C1C2=CC=C(C(C)(C)C)C=C2
Tpsa
76.21
Logp
3.3265
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Amino-3-(4-t-butylphenyl)picolinic acid | 1261913-25-0 | 1G | Purity: 97% | eMolecules | ₹ 67,462.35 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD18323587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC(N)=CC=C1C2=CC=C(C(C)(C)C)C=C2
Tpsa: 76.21
Logp: 3.3265
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18323587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC(N)=CC=C1C2=CC=C(C(C)(C)C)C=C2
Tpsa:
76.21
Logp:
3.3265
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22383774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂
Molecular Weight: 319.15
Synonyms: None
SMILES: CC1=CC2=C(N=CC(Br)=C2N3C(CCC3=O)=O)C=C1
Tpsa: 50.27
Logp: 2.95912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22383774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂
Molecular Weight:
319.15
Synonyms:
None
SMILES:
CC1=CC2=C(N=CC(Br)=C2N3C(CCC3=O)=O)C=C1
Tpsa:
50.27
Logp:
2.95912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD17214295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClN
Molecular Weight: 258.54
Synonyms: 8-Bromo-6-methylquinoline hydrochloride
SMILES: CC1=CC2=C(C(=C1)Br)N=CC=C2.Cl
Tpsa: 12.89
Logp: 3.72752
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD17214295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrClN
Molecular Weight:
258.54
Synonyms:
8-Bromo-6-methylquinoline hydrochloride
SMILES:
CC1=CC2=C(C(=C1)Br)N=CC=C2.Cl
Tpsa:
12.89
Logp:
3.72752
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22205832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO
Molecular Weight: 241.67
Synonyms: None
SMILES: N#CC1=CC=C(C(C2=CC=CC(Cl)=C2)=O)C=C1
Tpsa: 40.86
Logp: 3.44268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO
Molecular Weight:
241.67
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C2=CC=CC(Cl)=C2)=O)C=C1
Tpsa:
40.86
Logp:
3.44268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2