CS-0030489
5-Nitronicotinic acid
Manufacturer: ChemScene
CAS Number: 2047-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030489-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0030489-5g | In Stock | ₹ 22,331.16 |
| 10g | CS-0030489-10g | In Stock | ₹ 33,967.32 |
| 25g | CS-0030489-25g | In Stock | ₹ 68,362.44 |
CS-0030489 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₄
Molecular Weight
168.11
Synonyms
5-Nitronicotinic acid; 5-Nitro Nicotinic Acid
SMILES
O=C(C1=CC([N+]([O-])=O)=CN=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 | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Nitronicotinic acid,2047-49-6,1g,Formula:C6H4N2O4,M. Wt. :168.11,Purity:>98% | Chemscene | ₹ 4,791.36 | |
 | eMolecules 5-Nitronicotinic acid | 2047-49-6 | MFCD04038690 | 1g | eMolecules | ₹ 7,052.71 | |
 | eMolecules Ambeed / 5-Nitropyridin-3-ylcarboxylic acid / 250mg / 552633886 / A192645 / / 2047-49-6 / MFCD04038690 / 168.108 / C6H4N2O4 | eMolecules | ₹ 3,555.02 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: 5-Nitronicotinic acid; 5-Nitro Nicotinic Acid
SMILES: O=C(C1=CC([N+]([O-])=O)=CN=C1)O
Tpsa: 93.33
Logp: 0.688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
5-Nitronicotinic acid; 5-Nitro Nicotinic Acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1)O
Tpsa:
93.33
Logp:
0.688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13178059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: 3-Trifluomethyl-7-aza-1H-indazloe
SMILES: FC(C1=NNC2=NC=CC=C21)(F)F
Tpsa: 41.57
Logp: 1.9767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13178059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
3-Trifluomethyl-7-aza-1H-indazloe
SMILES:
FC(C1=NNC2=NC=CC=C21)(F)F
Tpsa:
41.57
Logp:
1.9767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09743650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 4-METHOXY-3-CHLOROPYRIDINE
SMILES: COC1=C(Cl)C=NC=C1
Tpsa: 22.12
Logp: 1.7436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
4-METHOXY-3-CHLOROPYRIDINE
SMILES:
COC1=C(Cl)C=NC=C1
Tpsa:
22.12
Logp:
1.7436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20489124
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid,hydrochloride
SMILES: O=C(C(S1)=CC2=C1CCNC2)O.[H]Cl
Tpsa: 49.33
Logp: 1.5138
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20489124
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid,hydrochloride
SMILES:
O=C(C(S1)=CC2=C1CCNC2)O.[H]Cl
Tpsa:
49.33
Logp:
1.5138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1