CS-0207410
3-(Naphthalen-2-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 209224-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207410-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0207410-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0207410-5g | In Stock | ₹ 43,165.00 |
| 10g | CS-0207410-10g | In Stock | ₹ 75,205.00 |
CS-0207410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD02664181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
5-(2-Naphthyl)-1H-pyrazol-3-amine
SMILES
N=1NC(=CC1N)C=2C=CC=3C=CC=CC3C2
Tpsa
54.7
Logp
2.8121
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209224-90-8 | 3-(Naphthalen-2-yl)-1h-pyrazol-5-amine | A2B Chem | ₹ 6,586.00 - ₹ 82,058.00 |
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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: 97%
MDL No: MFCD02664181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 5-(2-Naphthyl)-1H-pyrazol-3-amine
SMILES: N=1NC(=CC1N)C=2C=CC=3C=CC=CC3C2
Tpsa: 54.7
Logp: 2.8121
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02664181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
5-(2-Naphthyl)-1H-pyrazol-3-amine
SMILES:
N=1NC(=CC1N)C=2C=CC=3C=CC=CC3C2
Tpsa:
54.7
Logp:
2.8121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00184703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pentanoic acid, 2-methyl-3-oxo-, methyl ester
SMILES: CCC(=O)C(C)C(=O)OC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00184703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pentanoic acid, 2-methyl-3-oxo-, methyl ester
SMILES:
CCC(=O)C(C)C(=O)OC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00447373
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: ethyl 1-ethyl-2-methyl-1H-benzimidazole-5-carboxylate
SMILES: CCN1C(=NC2=C1C=CC(=C2)C(=O)OCC)C
Tpsa: 44.12
Logp: 2.54132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00447373
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
ethyl 1-ethyl-2-methyl-1H-benzimidazole-5-carboxylate
SMILES:
CCN1C(=NC2=C1C=CC(=C2)C(=O)OCC)C
Tpsa:
44.12
Logp:
2.54132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00416158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: Benzoic acid, 3-(4-nitrophenoxy)-, methyl ester
SMILES: COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.1737
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00416158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
Benzoic acid, 3-(4-nitrophenoxy)-, methyl ester
SMILES:
COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.1737
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4