CS-0341383
5-(4-Iodo-phenyl)-2H-pyrazol-3-ylamine
Manufacturer: ChemScene
CAS Number: 423147-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341383-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0341383-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0341383-1g | In Stock | ₹ 44,500.00 |
| 5g | CS-0341383-5g | In Stock | ₹ 1,78,000.00 |
CS-0341383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈IN₃
Molecular Weight
285.08
Synonyms
5-(4-Iodophenyl)-2H-pyrazol-3-ylamine
SMILES
IC=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa
54.7
Logp
2.2635
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-(4-Iodo-phenyl)-2H-pyrazol-3-ylamine / 50mg / 525319973 / 68R0172 / 96.000 / 423147-31-3 / MFCD01080410 / 285.088 / C9H8IN3 | eMolecules | ₹ 17,947.74 | |
 | 5-(4-Iodo-phenyl)-2H-pyrazol-3-ylamine | Aaron Chemicals LLC | ₹ 16,821.00 - ₹ 64,436.00 | |
 | 423147-31-3 | 5-(4-Iodophenyl)-1H-pyrazol-3-amine | A2B Chem | ₹ 22,962.00 - ₹ 81,524.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: 5-(4-Iodophenyl)-2H-pyrazol-3-ylamine
SMILES: IC=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 2.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
5-(4-Iodophenyl)-2H-pyrazol-3-ylamine
SMILES:
IC=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
2.2635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 7-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES: C1CC2=C(C=C(C=C2)Br)C(C1)O
Tpsa: 20.23
Logp: 2.8188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
7-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES:
C1CC2=C(C=C(C=C2)Br)C(C1)O
Tpsa:
20.23
Logp:
2.8188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2-(Aminomethyl)benzoic acid hydrochloride
SMILES: C1=CC=C(C(=C1)CN)C(=O)O.Cl
Tpsa: 63.32
Logp: 1.2653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2-(Aminomethyl)benzoic acid hydrochloride
SMILES:
C1=CC=C(C(=C1)CN)C(=O)O.Cl
Tpsa:
63.32
Logp:
1.2653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036084
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: Benzenemethanamine,2-amino-N,N-dimethyl-
SMILES: CN(C)CC1=CC=CC=C1N
Tpsa: 29.26
Logp: 1.3304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00036084
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
Benzenemethanamine,2-amino-N,N-dimethyl-
SMILES:
CN(C)CC1=CC=CC=C1N
Tpsa:
29.26
Logp:
1.3304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2