CS-0094236
5-Acetamidopicolinic acid
Manufacturer: ChemScene
CAS Number: 86873-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094236-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0094236-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0094236-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0094236-5g | In Stock | ₹ 43,550.04 |
| 10g | CS-0094236-10g | In Stock | ₹ 80,768.64 |
| 25g | CS-0094236-25g | In Stock | ₹ 1,70,093.28 |
CS-0094236 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
MFCD15475043
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
5-Acetamidopyridine-2-carboxylic acid
SMILES
O=C(C1=NC=C(NC(C)=O)C=C1)O
Tpsa
79.29
Logp
0.7382
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Acetamidopicolinic acid,86873-62-3,Formula:C8H8N2O3,M. Wt. 180.16,>98% | Chemscene | ₹ 3,965.71 | |
 | 86873-62-3 | 5-Acetamidopyridine-2-carboxylic acid | A2B Chem | ₹ 2,053.44 - ₹ 56,726.28 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD15475043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-Acetamidopyridine-2-carboxylic acid
SMILES: O=C(C1=NC=C(NC(C)=O)C=C1)O
Tpsa: 79.29
Logp: 0.7382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15475043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-Acetamidopyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(NC(C)=O)C=C1)O
Tpsa:
79.29
Logp:
0.7382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12755950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S₂
Molecular Weight: 168.24
Synonyms: Thiazolo[5,4-c]pyridine-2-thiol
SMILES: S=C(N1)SC2=C1C=CN=C2
Tpsa: 28.68
Logp: 2.35389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S₂
Molecular Weight:
168.24
Synonyms:
Thiazolo[5,4-c]pyridine-2-thiol
SMILES:
S=C(N1)SC2=C1C=CN=C2
Tpsa:
28.68
Logp:
2.35389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 3,6-DINITROCARBAZOLE
SMILES: O=[N+](C1=CC2=C(NC3=C2C=C([N+]([O-])=O)C=C3)C=C1)[O-]
Tpsa: 102.07
Logp: 3.1375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
3,6-DINITROCARBAZOLE
SMILES:
O=[N+](C1=CC2=C(NC3=C2C=C([N+]([O-])=O)C=C3)C=C1)[O-]
Tpsa:
102.07
Logp:
3.1375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09748620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂FNS
Molecular Weight: 310.97
Synonyms: 2,6-Dibromo-4-fluoro-1,3-benzothiazole
SMILES: FC1=C2N=C(Br)SC2=CC(Br)=C1
Tpsa: 12.89
Logp: 3.9604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09748620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂FNS
Molecular Weight:
310.97
Synonyms:
2,6-Dibromo-4-fluoro-1,3-benzothiazole
SMILES:
FC1=C2N=C(Br)SC2=CC(Br)=C1
Tpsa:
12.89
Logp:
3.9604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0