CS-0220604
3-Methyl-1-(2-methylphenyl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 91331-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0220604-500mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0220604-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0220604-5g | In Stock | ₹ 45,945.72 |
| 10g | CS-0220604-10g | In Stock | ₹ 91,206.96 |
CS-0220604 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
3-Methyl-1-o-tolyl-1H-pyrazol-5-amine
SMILES
CC1=CC=CC=C1N2C(=CC(=N2)C)N
Tpsa
43.84
Logp
2.07134
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91331-68-9 | 3-Methyl-1-(2-methylphenyl)-1h-pyrazol-5-amine | A2B Chem | ₹ 15,999.72 - ₹ 64,683.36 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 3-Methyl-1-o-tolyl-1H-pyrazol-5-amine
SMILES: CC1=CC=CC=C1N2C(=CC(=N2)C)N
Tpsa: 43.84
Logp: 2.07134
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
3-Methyl-1-o-tolyl-1H-pyrazol-5-amine
SMILES:
CC1=CC=CC=C1N2C(=CC(=N2)C)N
Tpsa:
43.84
Logp:
2.07134
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: C₁₇H₁₆N₄O₅
Molecular Weight: 356.33
Synonyms: None
SMILES: COC1=CC([N+]([O-])=O)=C(NC(CC2C(NC3=CC=CC=C3N2)=O)=O)C=C1
Tpsa: 122.6
Logp: 2.3648
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₅
Molecular Weight:
356.33
Synonyms:
None
SMILES:
COC1=CC([N+]([O-])=O)=C(NC(CC2C(NC3=CC=CC=C3N2)=O)=O)C=C1
Tpsa:
122.6
Logp:
2.3648
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: CC1(C(NC2=CC=CC=C2N1C(CCl)=O)=O)C
Tpsa: 49.41
Logp: 1.9891
H Acceptors: 2
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
CC1(C(NC2=CC=CC=C2N1C(CCl)=O)=O)C
Tpsa:
49.41
Logp:
1.9891
H Acceptors:
2
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: C₉H₆N₄OS
Molecular Weight: 218.24
Synonyms: 1-mercapto[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one
SMILES: O=C1C2=NN=C(S)N2C3=C(C=CC=C3)N1
Tpsa: 63.05
Logp: 0.8595
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄OS
Molecular Weight:
218.24
Synonyms:
1-mercapto[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one
SMILES:
O=C1C2=NN=C(S)N2C3=C(C=CC=C3)N1
Tpsa:
63.05
Logp:
0.8595
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0