CS-W002500
4-Nitropicolinic acid
Manufacturer: ChemScene
CAS Number: 13509-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002500-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-W002500-5g | In Stock | ₹ 17,967.60 |
| 10g | CS-W002500-10g | In Stock | ₹ 30,459.36 |
CS-W002500 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₄
Molecular Weight
168.11
Synonyms
Nitropicolinicacid
SMILES
O=C(C1=NC=CC([N+]([O-])=O)=C1)O
Tpsa
93.33
Logp
0.688
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-nitropyridine-2-carboxylic acid / 25mg / 551315357 / SYN0075 / 0.000 / 13509-19-8 / MFCD00191562 / 168.108 / C6H4N2O4 | eMolecules | ₹ 2,854.28 | |
 | Accela Chembio Inc 4-nitropicolinic Acid | 1g | 13509-19-8 | MFCD00191562 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 5,732.52 | |
 | 4-Nitropicolinic acid | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 3,165.72 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: Nitropicolinicacid
SMILES: O=C(C1=NC=CC([N+]([O-])=O)=C1)O
Tpsa: 93.33
Logp: 0.688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
Nitropicolinicacid
SMILES:
O=C(C1=NC=CC([N+]([O-])=O)=C1)O
Tpsa:
93.33
Logp:
0.688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN
Molecular Weight: 208.06
Synonyms: 8-BROMOQUIOLINE
SMILES: Brc1cccc2c1nccc2
Tpsa: 12.89
Logp: 2.9973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN
Molecular Weight:
208.06
Synonyms:
8-BROMOQUIOLINE
SMILES:
Brc1cccc2c1nccc2
Tpsa:
12.89
Logp:
2.9973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28014549
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₄N₆O₄
Molecular Weight: 778.98
Synonyms: Hydroquinine 1,4-phthalazinediyl diether; 1,4-Bis(dihydroquinine)phthalazine; (DHQ)2PHAL
SMILES: CC[C@@H]1[C@@]2([H])CC[N@@](C1)[C@](C2)([H])[C@H](OC3=NN=C(C4=C3C=CC=C4)O[C@@H]([C@]5([H])C[C@]6([H])CC[N@]5C[C@@H]6CC)C7=CC=NC8=C7C=C(OC)C=C8)C9=C(C=C(OC)C=C%10)C%10=NC=C9
Tpsa: 94.96
Logp: 9.2244
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28014549
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₄N₆O₄
Molecular Weight:
778.98
Synonyms:
Hydroquinine 1,4-phthalazinediyl diether; 1,4-Bis(dihydroquinine)phthalazine; (DHQ)2PHAL
SMILES:
CC[C@@H]1[C@@]2([H])CC[N@@](C1)[C@](C2)([H])[C@H](OC3=NN=C(C4=C3C=CC=C4)O[C@@H]([C@]5([H])C[C@]6([H])CC[N@]5C[C@@H]6CC)C7=CC=NC8=C7C=C(OC)C=C8)C9=C(C=C(OC)C=C%10)C%10=NC=C9
Tpsa:
94.96
Logp:
9.2244
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00192035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: O-(4-bromo-2-fluoro-phenyl) N,N-dimethylcarbamothioate
SMILES: [O-][N+](=O)c1c(F)cccc1F
Tpsa: 43.14
Logp: 1.873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
O-(4-bromo-2-fluoro-phenyl) N,N-dimethylcarbamothioate
SMILES:
[O-][N+](=O)c1c(F)cccc1F
Tpsa:
43.14
Logp:
1.873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1