CS-0215289
2-(1h-Pyrazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1172715-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215289-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0215289-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0215289-250mg | In Stock | ₹ 29,192.00 |
| 500mg | CS-0215289-500mg | In Stock | ₹ 46,013.00 |
CS-0215289 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
1H-pyrazole-1-acetamide, alpha-methyl-
SMILES
CC(N1C=CC=N1)C(N)=O
Tpsa
60.91
Logp
-0.0706
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172715-34-2 | 2-(1H-Pyrazol-1-yl)propanamide | A2B Chem | ₹ 51,442.00 - ₹ 1,19,438.00 |
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-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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1H-pyrazole-1-acetamide, alpha-methyl-
SMILES: CC(N1C=CC=N1)C(N)=O
Tpsa: 60.91
Logp: -0.0706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1H-pyrazole-1-acetamide, alpha-methyl-
SMILES:
CC(N1C=CC=N1)C(N)=O
Tpsa:
60.91
Logp:
-0.0706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (3-Isopropyl-isoxazol-5-yl)-methanol
SMILES: CC(C)C1=NOC(=C1)CO
Tpsa: 46.26
Logp: 1.2903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(3-Isopropyl-isoxazol-5-yl)-methanol
SMILES:
CC(C)C1=NOC(=C1)CO
Tpsa:
46.26
Logp:
1.2903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: {[3-(3-Fluorophenyl)isoxazol-5-yl]methyl}amine
SMILES: C1=CC(=CC(=C1)F)C2=NOC(=C2)CN
Tpsa: 52.05
Logp: 1.9394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
{[3-(3-Fluorophenyl)isoxazol-5-yl]methyl}amine
SMILES:
C1=CC(=CC(=C1)F)C2=NOC(=C2)CN
Tpsa:
52.05
Logp:
1.9394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol
SMILES: CC1=NN(C)C(=C1C(C)O)C
Tpsa: 38.05
Logp: 1.09024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol
SMILES:
CC1=NN(C)C(=C1C(C)O)C
Tpsa:
38.05
Logp:
1.09024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1