CS-0449462
5-(4-methoxyphenyl)-1H-pyrazol-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 20737-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449462-5g | In Stock | ₹ 81,624.24 |
CS-0449462 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
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
None
SMILES
Cl.N=1NC(=CC1N)C=2C=CC(OC)=CC2
Tpsa
63.93
Logp
2.0893
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20737-63-7 | 5-(4-Methoxyphenyl)-1h-pyrazol-3-amine, HCl | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: None
SMILES: Cl.N=1NC(=CC1N)C=2C=CC(OC)=CC2
Tpsa: 63.93
Logp: 2.0893
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
None
SMILES:
Cl.N=1NC(=CC1N)C=2C=CC(OC)=CC2
Tpsa:
63.93
Logp:
2.0893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00467869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: None
SMILES: CN1C=C(C2=CC=CC=C21)O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa: 104.31
Logp: -0.643
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00467869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
None
SMILES:
CN1C=C(C2=CC=CC=C21)O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa:
104.31
Logp:
-0.643
H Acceptors:
7
H Donors:
4
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Et-C6H4NHNH2
SMILES: CCC1=CC=CC=C1NN
Tpsa: 38.05
Logp: 1.5346
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Et-C6H4NHNH2
SMILES:
CCC1=CC=CC=C1NN
Tpsa:
38.05
Logp:
1.5346
H Acceptors:
2
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: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: Benzaldehyde, 4-bromo-2-fluoro-, oxime
SMILES: C1=CC(=CC(=C1/C=N/O)F)Br
Tpsa: 32.59
Logp: 2.3963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
Benzaldehyde, 4-bromo-2-fluoro-, oxime
SMILES:
C1=CC(=CC(=C1/C=N/O)F)Br
Tpsa:
32.59
Logp:
2.3963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1