CS-0283996
4-(1h-Pyrazol-3-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 698998-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0283996-250mg | In Stock | ₹ 7,871.52 |
CS-0283996 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃
Molecular Weight
195.65
Synonyms
None
SMILES
NC1=CC=C(C2=NNC=C2)C=C1.[H]Cl
Tpsa
54.7
Logp
2.0807
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698998-67-3 | Benzenamine, 4-(1H-pyrazol-3-yl)-, monohydrochloride | A2B Chem | ₹ 18,908.76 - ₹ 24,983.52 |
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: NC1=CC=C(C2=NNC=C2)C=C1.[H]Cl
Tpsa: 54.7
Logp: 2.0807
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
NC1=CC=C(C2=NNC=C2)C=C1.[H]Cl
Tpsa:
54.7
Logp:
2.0807
H Acceptors:
2
H Donors:
2
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: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: 4-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]aniline
SMILES: NC1=CC=C(C2=NOC(C(F)F)=N2)C=C1
Tpsa: 64.94
Logp: 2.2564
H Acceptors: 4
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:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
4-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]aniline
SMILES:
NC1=CC=C(C2=NOC(C(F)F)=N2)C=C1
Tpsa:
64.94
Logp:
2.2564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-(1,2-Oxazol-3-yl)aniline
SMILES: NC1=CC=C(C2=NOC=C2)C=C1
Tpsa: 52.05
Logp: 1.9238
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-(1,2-Oxazol-3-yl)aniline
SMILES:
NC1=CC=C(C2=NOC=C2)C=C1
Tpsa:
52.05
Logp:
1.9238
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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: None
SMILES: NC1=CC=C(C2=NOC=N2)C=C1.[H]Br
Tpsa: 64.94
Logp: 1.8967
H Acceptors: 4
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
None
SMILES:
NC1=CC=C(C2=NOC=N2)C=C1.[H]Br
Tpsa:
64.94
Logp:
1.8967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1