CS-W006006
1H-Pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 33064-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006006-1g | In Stock | ₹ 941.16 |
| 5g | CS-W006006-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-W006006-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-W006006-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-W006006-100g | In Stock | ₹ 31,229.40 |
CS-W006006 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD11036164
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O
Molecular Weight
111.10
Synonyms
Pyrazole-3-carboxamide
SMILES
O=C(C1=NNC=C1)N
Tpsa
71.77
Logp
-0.4914
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Pyrazole-3-carboxamide | 33064-36-7 | MFCD11036164 | 1g | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,1H-Pyrazole-3-carboxamide,33064-36-7,Formula:C4H5N3O,M. Wt. 111.1,>97.0% | Chemscene | ₹ 2,564.23 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11036164
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: Pyrazole-3-carboxamide
SMILES: O=C(C1=NNC=C1)N
Tpsa: 71.77
Logp: -0.4914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036164
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
Pyrazole-3-carboxamide
SMILES:
O=C(C1=NNC=C1)N
Tpsa:
71.77
Logp:
-0.4914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09260489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 3-Aminopyridine-5-Boronic Acid, Pinacol Ester
SMILES: NC1=CN=CC(B(OC2(C)C)OC2(C)C)=C1
Tpsa: 57.37
Logp: 0.963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
3-Aminopyridine-5-Boronic Acid, Pinacol Ester
SMILES:
NC1=CN=CC(B(OC2(C)C)OC2(C)C)=C1
Tpsa:
57.37
Logp:
0.963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-(Aminomethyl)-benzonitrile
SMILES: NCC1=C(C#N)C=CC=C1
Tpsa: 49.81
Logp: 1.01698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-(Aminomethyl)-benzonitrile
SMILES:
NCC1=C(C#N)C=CC=C1
Tpsa:
49.81
Logp:
1.01698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520866
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O
Molecular Weight: 189.00
Synonyms: furo[3,2-d]pyrimidine, 2,4-dichloro-; 2,4-Dichlorofuro[3,2-d]pyrimidine
SMILES: ClC1=NC2=C(C(=N1)Cl)OC=C2
Tpsa: 38.92
Logp: 2.5296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520866
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O
Molecular Weight:
189.00
Synonyms:
furo[3,2-d]pyrimidine, 2,4-dichloro-; 2,4-Dichlorofuro[3,2-d]pyrimidine
SMILES:
ClC1=NC2=C(C(=N1)Cl)OC=C2
Tpsa:
38.92
Logp:
2.5296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0