CS-0336256
1-Phenyl-4-(m-tolyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 242797-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336256-250mg | In Stock | ₹ 78,287.40 |
CS-0336256 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃
Molecular Weight
249.31
Synonyms
2-PHENYL-4-M-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES
CC1=CC(=CC=C1)C2=C(N)N(C3=CC=CC=C3)N=C2
Tpsa
43.84
Logp
3.42992
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 242797-13-3 | 4-(3-methylphenyl)-1-phenyl-1H-pyrazol-5-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: 2-PHENYL-4-M-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES: CC1=CC(=CC=C1)C2=C(N)N(C3=CC=CC=C3)N=C2
Tpsa: 43.84
Logp: 3.42992
H Acceptors: 3
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:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
2-PHENYL-4-M-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES:
CC1=CC(=CC=C1)C2=C(N)N(C3=CC=CC=C3)N=C2
Tpsa:
43.84
Logp:
3.42992
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: Butyric acid, 2,4-dinitrophenyl ester
SMILES: CCCC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 2.2085
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
Butyric acid, 2,4-dinitrophenyl ester
SMILES:
CCCC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
2.2085
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-Methyl-3-phenoxy-quinoline-4-carboxylic acid
SMILES: CC1=NC2=CC=CC=C2C(=C1OC3=CC=CC=C3)C(=O)O
Tpsa: 59.42
Logp: 4.03372
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-Methyl-3-phenoxy-quinoline-4-carboxylic acid
SMILES:
CC1=NC2=CC=CC=C2C(=C1OC3=CC=CC=C3)C(=O)O
Tpsa:
59.42
Logp:
4.03372
H Acceptors:
3
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: C₁₅H₉ClN₂
Molecular Weight: 252.70
Synonyms: chlorophenylindolecarbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C#N)NC3=C2C=C(C=C3)Cl
Tpsa: 39.58
Logp: 4.35998
H Acceptors: 1
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:
C₁₅H₉ClN₂
Molecular Weight:
252.70
Synonyms:
chlorophenylindolecarbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C#N)NC3=C2C=C(C=C3)Cl
Tpsa:
39.58
Logp:
4.35998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1