CS-0256965
1-(3-Aminophenyl)-3-methyl-4,5-dihydro-1h-pyrazol-5-one hydrochloride
Manufacturer: ChemScene
CAS Number: 292151-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256965-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0256965-5g | In Stock | ₹ 22,502.28 |
| 10g | CS-0256965-10g | In Stock | ₹ 36,191.88 |
CS-0256965 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O
Molecular Weight
225.67
Synonyms
2-(3-Aminophenyl)-5-methyl-2,4-dihydro-pyrazol-3-one hydrochloride
SMILES
CC1=NN(C2=CC=CC(=C2)N)C(=O)C1.Cl
Tpsa
58.69
Logp
1.8032
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292151-88-3 | 2-(3-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 14,973.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 2-(3-Aminophenyl)-5-methyl-2,4-dihydro-pyrazol-3-one hydrochloride
SMILES: CC1=NN(C2=CC=CC(=C2)N)C(=O)C1.Cl
Tpsa: 58.69
Logp: 1.8032
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
2-(3-Aminophenyl)-5-methyl-2,4-dihydro-pyrazol-3-one hydrochloride
SMILES:
CC1=NN(C2=CC=CC(=C2)N)C(=O)C1.Cl
Tpsa:
58.69
Logp:
1.8032
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)N)Cl
Tpsa: 44.48
Logp: 3.7701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)N)Cl
Tpsa:
44.48
Logp:
3.7701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C1C=CC=CN1CC2=CC=CC(N)=C2
Tpsa: 48.02
Logp: 1.4788
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C1C=CC=CN1CC2=CC=CC(N)=C2
Tpsa:
48.02
Logp:
1.4788
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: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: N-FMOC-GUVACINE
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC=C(C4)C(=O)O
Tpsa: 66.84
Logp: 3.6522
H Acceptors: 3
H Donors: 1
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:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
N-FMOC-GUVACINE
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC=C(C4)C(=O)O
Tpsa:
66.84
Logp:
3.6522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3