CS-0241962
3,5-Dimethyl-1-phenyl-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 21683-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241962-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0241962-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0241962-1g | In Stock | ₹ 96,511.68 |
CS-0241962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
3-Methyl-1-phenyl-1H-pyrazol-4-amine
SMILES
CC1=NN(C(=C1N)C)C2=CC=CC=C2
Tpsa
43.84
Logp
2.07134
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21683-30-7 | 3,5-Dimethyl-1-phenyl-1H-pyrazol-4-amine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
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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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 3-Methyl-1-phenyl-1H-pyrazol-4-amine
SMILES: CC1=NN(C(=C1N)C)C2=CC=CC=C2
Tpsa: 43.84
Logp: 2.07134
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
3-Methyl-1-phenyl-1H-pyrazol-4-amine
SMILES:
CC1=NN(C(=C1N)C)C2=CC=CC=C2
Tpsa:
43.84
Logp:
2.07134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrCl₂NO
Molecular Weight: 306.97
Synonyms: 5-bromomethyl-3-(2,4-dichloro-phenyl)-isoxazole
SMILES: ClC1=CC=C(C2=NOC(CBr)=C2)C(Cl)=C1
Tpsa: 26.03
Logp: 4.5433
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrCl₂NO
Molecular Weight:
306.97
Synonyms:
5-bromomethyl-3-(2,4-dichloro-phenyl)-isoxazole
SMILES:
ClC1=CC=C(C2=NOC(CBr)=C2)C(Cl)=C1
Tpsa:
26.03
Logp:
4.5433
H Acceptors:
2
H Donors:
0
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: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: 4-Azaxanthone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N=CC=C3)O2
Tpsa: 43.1
Logp: 2.3412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
4-Azaxanthone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N=CC=C3)O2
Tpsa:
43.1
Logp:
2.3412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester
SMILES: O=C(C1=C(C)NC(NC1)=O)OC
Tpsa: 67.43
Logp: -0.2538
H Acceptors: 3
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester
SMILES:
O=C(C1=C(C)NC(NC1)=O)OC
Tpsa:
67.43
Logp:
-0.2538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1