CS-0339386
4-Amino-1H-pyrazole-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1101785-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339386-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0339386-5g | In Stock | ₹ 1,24,318.68 |
CS-0339386 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClN₄O
Molecular Weight
162.58
Synonyms
4-Amino-1H-pyrazole-5-carboxamide hydrochloride
SMILES
C1=C(C(=NN1)C(=O)N)N.Cl
Tpsa
97.79
Logp
-0.4874
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1101785-22-1 | 4-Amino-1h-pyrazole-5-carboxamide hydrochloride | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₄O
Molecular Weight: 162.58
Synonyms: 4-Amino-1H-pyrazole-5-carboxamide hydrochloride
SMILES: C1=C(C(=NN1)C(=O)N)N.Cl
Tpsa: 97.79
Logp: -0.4874
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₄O
Molecular Weight:
162.58
Synonyms:
4-Amino-1H-pyrazole-5-carboxamide hydrochloride
SMILES:
C1=C(C(=NN1)C(=O)N)N.Cl
Tpsa:
97.79
Logp:
-0.4874
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 1-(Cyclobutylcarbonyl)proline
SMILES: O=C(O)[C@H]1N(C(C2CCC2)=O)CCC1
Tpsa: 57.61
Logp: 0.8621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
1-(Cyclobutylcarbonyl)proline
SMILES:
O=C(O)[C@H]1N(C(C2CCC2)=O)CCC1
Tpsa:
57.61
Logp:
0.8621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃S
Molecular Weight: 225.22
Synonyms: (3-Furan-2-yl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES: O=C(O)CN1C(C2=CC=CO2)=NNC1=S
Tpsa: 84.05
Logp: 1.28529
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃S
Molecular Weight:
225.22
Synonyms:
(3-Furan-2-yl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES:
O=C(O)CN1C(C2=CC=CO2)=NNC1=S
Tpsa:
84.05
Logp:
1.28529
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(C)C=CC(C)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.33676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(C)C=CC(C)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.33676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2