CS-0224096
2-(4-Propiolamido-1h-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1178944-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224096-50mg | In Stock | ₹ 33,453.96 |
| 100mg | CS-0224096-100mg | In Stock | ₹ 49,795.92 |
| 250mg | CS-0224096-250mg | In Stock | ₹ 71,185.92 |
| 500mg | CS-0224096-500mg | In Stock | ₹ 1,12,425.84 |
| 1g | CS-0224096-1g | In Stock | ₹ 1,43,997.48 |
| 5g | CS-0224096-5g | In Stock | ₹ 4,17,703.92 |
CS-0224096 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,453.96
GST (18%): ₹ 6,021.713
Total Price: ₹ 39,475.673
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃
Molecular Weight
193.16
Synonyms
None
SMILES
O=C(O)CN1N=CC(NC(C#C)=O)=C1
Tpsa
84.22
Logp
-0.4606
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178944-49-4 | 2-(4-propiolamido-1H-pyrazol-1-yl)acetic acid | A2B Chem | ₹ 44,662.32 - ₹ 1,76,339.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(O)CN1N=CC(NC(C#C)=O)=C1
Tpsa: 84.22
Logp: -0.4606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(O)CN1N=CC(NC(C#C)=O)=C1
Tpsa:
84.22
Logp:
-0.4606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC=C1S(=O)(Cl)=O
Tpsa: 60.44
Logp: 1.5398
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC=C1S(=O)(Cl)=O
Tpsa:
60.44
Logp:
1.5398
H Acceptors:
4
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1-(2-Aminoethyl)indazole
SMILES: NCCN1N=CC2=C1C=CC=C2
Tpsa: 43.84
Logp: 0.995
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1-(2-Aminoethyl)indazole
SMILES:
NCCN1N=CC2=C1C=CC=C2
Tpsa:
43.84
Logp:
0.995
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: Benzenamine, 2-(4-ethyl-1-piperazinyl)- (9CI)
SMILES: CCN1CCN(CC1)C2=CC=CC=C2N
Tpsa: 32.5
Logp: 1.4107
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
Benzenamine, 2-(4-ethyl-1-piperazinyl)- (9CI)
SMILES:
CCN1CCN(CC1)C2=CC=CC=C2N
Tpsa:
32.5
Logp:
1.4107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2