CS-B0796
3-Chloro-5-nitropicolinic acid
Manufacturer: ChemScene
CAS Number: 141238-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0796-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-B0796-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-B0796-1g | In Stock | ₹ 14,863.00 |
| 2.5g | CS-B0796-2.5g | In Stock | ₹ 37,113.00 |
| 5g | CS-B0796-5g | In Stock | ₹ 74,226.00 |
CS-B0796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD14584667
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂O₄
Molecular Weight
202.55
Synonyms
3-chloro-5-nitro-2-Pyridinecarboxylic acid
SMILES
O=C(C1=NC=C([N+]([O-])=O)C=C1Cl)O
Tpsa
93.33
Logp
1.3414
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Chloro-5-nitropicolinic acid / 100mg / 552734406 / A466690 / / 141238-23-5 / MFCD14584667 / 202.550 / C6H3ClN2O4 | eMolecules | ₹ 3,424.72 | |
 | 2-Pyridinecarboxylic acid, 3-chloro-5-nitro- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 52,955.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14584667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: 3-chloro-5-nitro-2-Pyridinecarboxylic acid
SMILES: O=C(C1=NC=C([N+]([O-])=O)C=C1Cl)O
Tpsa: 93.33
Logp: 1.3414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
3-chloro-5-nitro-2-Pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1Cl)O
Tpsa:
93.33
Logp:
1.3414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08448153
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: Pyrazolo[1,5-a]pyrimidine, 5,7-dichloro-3-ethyl- (9CI)
SMILES: CCC1=C2N=C(Cl)C=C(Cl)N2N=C1
Tpsa: 30.19
Logp: 2.5985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448153
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
Pyrazolo[1,5-a]pyrimidine, 5,7-dichloro-3-ethyl- (9CI)
SMILES:
CCC1=C2N=C(Cl)C=C(Cl)N2N=C1
Tpsa:
30.19
Logp:
2.5985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28346926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2C3(CNCC2)CC3.Cl
Tpsa: 41.57
Logp: 2.1828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28346926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2C3(CNCC2)CC3.Cl
Tpsa:
41.57
Logp:
2.1828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19300742
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-DiMethyl-1H-iMidazole-4-carboxaldehyde
SMILES: O=CC1=C(C)N=C(C)N1
Tpsa: 45.75
Logp: 0.83904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19300742
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-DiMethyl-1H-iMidazole-4-carboxaldehyde
SMILES:
O=CC1=C(C)N=C(C)N1
Tpsa:
45.75
Logp:
0.83904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1