CS-0539320
3-Acetyl-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1403333-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539320-100mg | In Stock | ₹ 27,145.00 |
| 250mg | CS-0539320-250mg | In Stock | ₹ 46,191.00 |
| 1g | CS-0539320-1g | In Stock | ₹ 1,24,333.00 |
CS-0539320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,145.00
GST (18%): ₹ 4,886.10
Total Price: ₹ 32,031.10
Purity
98%
MDL No
MFCD28130184
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂
Molecular Weight
153.14
Synonyms
5-acetyl-1H-Pyrazole-3-carboxamide
SMILES
CC(=O)C1=NNC(=C1)C(=O)N
Tpsa
88.84
Logp
-0.2888
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28130184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 5-acetyl-1H-Pyrazole-3-carboxamide
SMILES: CC(=O)C1=NNC(=C1)C(=O)N
Tpsa: 88.84
Logp: -0.2888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28130184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
5-acetyl-1H-Pyrazole-3-carboxamide
SMILES:
CC(=O)C1=NNC(=C1)C(=O)N
Tpsa:
88.84
Logp:
-0.2888
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CCN1C2=CC=CC=C2C(=N1)CO
Tpsa: 38.05
Logp: 1.5485
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CCN1C2=CC=CC=C2C(=N1)CO
Tpsa:
38.05
Logp:
1.5485
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Methyl 2-(4-methylphenyl)butanoate
SMILES: CCC(C1=CC=C(C=C1)C)C(=O)OC
Tpsa: 26.3
Logp: 2.66162
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Methyl 2-(4-methylphenyl)butanoate
SMILES:
CCC(C1=CC=C(C=C1)C)C(=O)OC
Tpsa:
26.3
Logp:
2.66162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂O₂
Molecular Weight: 205.08
Synonyms: (S)-4,5-diaminopentanoic acid hydrochloride
SMILES: C(CC(=O)O)[C@@H](CN)N.Cl.Cl
Tpsa: 89.34
Logp: -0.0192
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂O₂
Molecular Weight:
205.08
Synonyms:
(S)-4,5-diaminopentanoic acid hydrochloride
SMILES:
C(CC(=O)O)[C@@H](CN)N.Cl.Cl
Tpsa:
89.34
Logp:
-0.0192
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4