CS-0153462
4-(2-Aminoethyl)-5-methyl-1H-pyrazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 214839-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153462-5g | In Stock | ₹ 8,898.24 |
| 25g | CS-0153462-25g | In Stock | ₹ 31,400.52 |
CS-0153462 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
MFCD06653442
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O
Molecular Weight
141.17
Synonyms
4-(2-aminoethyl)-5-methyl-1,2-dihydropyrazol-3-one
SMILES
O=C1NNC(C)=C1CCN
Tpsa
74.67
Logp
-0.48738
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214839-73-3 | 4-(2-Aminoethyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-one | A2B Chem | ₹ 4,791.36 - ₹ 34,737.36 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD06653442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 4-(2-aminoethyl)-5-methyl-1,2-dihydropyrazol-3-one
SMILES: O=C1NNC(C)=C1CCN
Tpsa: 74.67
Logp: -0.48738
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06653442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
4-(2-aminoethyl)-5-methyl-1,2-dihydropyrazol-3-one
SMILES:
O=C1NNC(C)=C1CCN
Tpsa:
74.67
Logp:
-0.48738
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29760296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 1-Benzyl-5-methyl-1,2,3,6-tetrahydro-4-pyridinol
SMILES: CC1=C(CCN(C1)CC2=CC=CC=C2)O
Tpsa: 23.47
Logp: 2.7243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29760296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
1-Benzyl-5-methyl-1,2,3,6-tetrahydro-4-pyridinol
SMILES:
CC1=C(CCN(C1)CC2=CC=CC=C2)O
Tpsa:
23.47
Logp:
2.7243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18252872
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: 3-Furanpropanoic acid, 2,5-dihydro-4-methyl-2,5-dioxo-
SMILES: CC1=C(CCC(=O)O)C(=O)OC1=O
Tpsa: 80.67
Logp: 0.2511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18252872
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
3-Furanpropanoic acid, 2,5-dihydro-4-methyl-2,5-dioxo-
SMILES:
CC1=C(CCC(=O)O)C(=O)OC1=O
Tpsa:
80.67
Logp:
0.2511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD00456730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O
Molecular Weight: 194.31
Synonyms: Dihydro-beta-ionone
SMILES: CC1=C(CCC(=O)C)C(C)(C)CCC1
Tpsa: 17.07
Logp: 3.8822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD00456730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O
Molecular Weight:
194.31
Synonyms:
Dihydro-beta-ionone
SMILES:
CC1=C(CCC(=O)C)C(C)(C)CCC1
Tpsa:
17.07
Logp:
3.8822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3