CS-0149966
1H-Imidazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 26832-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149966-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0149966-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0149966-1g | In Stock | ₹ 2,225.00 |
| 2.5g | CS-0149966-2.5g | In Stock | ₹ 5,518.00 |
| 5g | CS-0149966-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-0149966-10g | In Stock | ₹ 21,271.00 |
| 25g | CS-0149966-25g | In Stock | ₹ 37,380.00 |
CS-0149966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD04113065
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O
Molecular Weight
111.10
Synonyms
imidazole-4-carboxamide
SMILES
NC(C1=CN=CN1)=O
Tpsa
71.77
Logp
-0.4914
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1H-Imidazole-4-carboxamide / 100mg / 624161550 / CS-0149966 / 0.000 / 26832-08-6 / MFCD19227907 / 111.104 / C4H5N3O | eMolecules | ₹ 2,422.58 | |
 | 26832-08-6 | 1H-Imidazole-4-carboxamide | A2B Chem | ₹ 623.00 - ₹ 95,586.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD04113065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: imidazole-4-carboxamide
SMILES: NC(C1=CN=CN1)=O
Tpsa: 71.77
Logp: -0.4914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04113065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
imidazole-4-carboxamide
SMILES:
NC(C1=CN=CN1)=O
Tpsa:
71.77
Logp:
-0.4914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19688859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 5-Phenylpyridine-3-carboxamide
SMILES: NC(C1=CN=CC(C2=CC=CC=C2)=C1)=O
Tpsa: 55.98
Logp: 1.8475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19688859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
5-Phenylpyridine-3-carboxamide
SMILES:
NC(C1=CN=CC(C2=CC=CC=C2)=C1)=O
Tpsa:
55.98
Logp:
1.8475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00229426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 3,5-Pyridinedicarboxamide
SMILES: NC(C1=CN=CC(C(N)=O)=C1)=O
Tpsa: 99.07
Logp: -0.7206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00229426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
3,5-Pyridinedicarboxamide
SMILES:
NC(C1=CN=CC(C(N)=O)=C1)=O
Tpsa:
99.07
Logp:
-0.7206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02173905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂S
Molecular Weight: 206.19
Synonyms: 6-(Trifluoromethyl)pyridine-3-carbothioamide, 6-(Trifluoromethyl)pyridine-3-thiocarboxamide
SMILES: NC(C1=CN=C(C(F)(F)F)C=C1)=S
Tpsa: 38.91
Logp: 1.7346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02173905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂S
Molecular Weight:
206.19
Synonyms:
6-(Trifluoromethyl)pyridine-3-carbothioamide, 6-(Trifluoromethyl)pyridine-3-thiocarboxamide
SMILES:
NC(C1=CN=C(C(F)(F)F)C=C1)=S
Tpsa:
38.91
Logp:
1.7346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1