CS-0455840
6-(3-Nitrophenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 80021-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455840-5g | In Stock | ₹ 90,265.80 |
CS-0455840 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₄
Molecular Weight
244.20
Synonyms
6-(3-Nitrophenyl)-picolinic acid
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)O
Tpsa
93.33
Logp
2.355
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3-Nitrophenyl)picolinic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 80021-34-7 | 6-(3-Nitrophenyl)picolinic acid | A2B Chem | -- |
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-P330-P362+P364-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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: 6-(3-Nitrophenyl)-picolinic acid
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)O
Tpsa: 93.33
Logp: 2.355
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
6-(3-Nitrophenyl)-picolinic acid
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)O
Tpsa:
93.33
Logp:
2.355
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₁NO₇
Molecular Weight: 399.39
Synonyms: Benzyl 2-Deoxy-2-phthalimido-β-D-glucopyranoside
SMILES: C1=CC=C(C=C1)CO[C@H]2C([C@H]([C@@H](C(CO)O2)O)O)N3C(=O)C4=CC=CC=C4C3=O
Tpsa: 116.53
Logp: 0.307
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₇
Molecular Weight:
399.39
Synonyms:
Benzyl 2-Deoxy-2-phthalimido-β-D-glucopyranoside
SMILES:
C1=CC=C(C=C1)CO[C@H]2C([C@H]([C@@H](C(CO)O2)O)O)N3C(=O)C4=CC=CC=C4C3=O
Tpsa:
116.53
Logp:
0.307
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 1H-Benzimidazole-5-carbonitrile,1,2-dimethyl-(9CI)
SMILES: CC1=NC2=C(C=CC(=C2)C#N)N1C
Tpsa: 41.61
Logp: 1.7534
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
1H-Benzimidazole-5-carbonitrile,1,2-dimethyl-(9CI)
SMILES:
CC1=NC2=C(C=CC(=C2)C#N)N1C
Tpsa:
41.61
Logp:
1.7534
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 1-(4-Aminomethyl-phenyl)-2-phenyl-ethanone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN
Tpsa: 43.09
Logp: 2.5707
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
1-(4-Aminomethyl-phenyl)-2-phenyl-ethanone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN
Tpsa:
43.09
Logp:
2.5707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4