CS-0222899
1-Phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 956505-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222899-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222899-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222899-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222899-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0222899-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0222899-10g | In Stock | ₹ 1,33,730.28 |
CS-0222899 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₃
Molecular Weight
289.37
Synonyms
1H-Pyrazol-5-amine, 1-phenyl-3-(5,6,7,8-tetrahydro-2-naphthalenyl)
SMILES
NC1=CC(C2=CC=C3CCCCC3=C2)=NN1C4=CC=CC=C4
Tpsa
43.84
Logp
4.0003
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956505-57-0 | 1-Phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃
Molecular Weight: 289.37
Synonyms: 1H-Pyrazol-5-amine, 1-phenyl-3-(5,6,7,8-tetrahydro-2-naphthalenyl)
SMILES: NC1=CC(C2=CC=C3CCCCC3=C2)=NN1C4=CC=CC=C4
Tpsa: 43.84
Logp: 4.0003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃
Molecular Weight:
289.37
Synonyms:
1H-Pyrazol-5-amine, 1-phenyl-3-(5,6,7,8-tetrahydro-2-naphthalenyl)
SMILES:
NC1=CC(C2=CC=C3CCCCC3=C2)=NN1C4=CC=CC=C4
Tpsa:
43.84
Logp:
4.0003
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: O=C1C(N)=CN(CC)C=C1Br
Tpsa: 48.02
Logp: 1.2129
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
O=C1C(N)=CN(CC)C=C1Br
Tpsa:
48.02
Logp:
1.2129
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-Ethyl-1-phenyl-1H-[1,
SMILES: CCC1=C(C(=O)O)N=NN1C2=CC=CC=C2
Tpsa: 68.01
Logp: 1.5279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-Ethyl-1-phenyl-1H-[1,
SMILES:
CCC1=C(C(=O)O)N=NN1C2=CC=CC=C2
Tpsa:
68.01
Logp:
1.5279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄S
Molecular Weight: 355.41
Synonyms: 2-[(2-Naphthylsulfonyl)amino]-3-phenylpropanoic acid
SMILES: O=C(O)C(NS(=O)(C1=CC=C2C=CC=CC2=C1)=O)CC3=CC=CC=C3
Tpsa: 83.47
Logp: 2.814
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₇NO₄S
Molecular Weight:
355.41
Synonyms:
2-[(2-Naphthylsulfonyl)amino]-3-phenylpropanoic acid
SMILES:
O=C(O)C(NS(=O)(C1=CC=C2C=CC=CC2=C1)=O)CC3=CC=CC=C3
Tpsa:
83.47
Logp:
2.814
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6