CS-0217883
1-Methyl-3-(pyridin-4-yl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 38965-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217883-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0217883-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0217883-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0217883-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0217883-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0217883-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0217883-10g | In Stock | ₹ 2,16,039.00 |
CS-0217883 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄
Molecular Weight
174.20
Synonyms
2-Methyl-5-pyridin-4-yl-2H-pyrazol-3-ylamine
SMILES
CN1C(=CC(=N1)C2=CC=NC=C2)N
Tpsa
56.73
Logp
1.0643
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-5-pyridin-4-yl-2H-pyrazol-3-ylamine | Aaron Chemicals LLC | ₹ 20,619.96 - ₹ 81,795.36 | |
 | 38965-47-8 | 1-Methyl-3-(pyridin-4-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 27,550.32 - ₹ 1,02,843.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2-Methyl-5-pyridin-4-yl-2H-pyrazol-3-ylamine
SMILES: CN1C(=CC(=N1)C2=CC=NC=C2)N
Tpsa: 56.73
Logp: 1.0643
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2-Methyl-5-pyridin-4-yl-2H-pyrazol-3-ylamine
SMILES:
CN1C(=CC(=N1)C2=CC=NC=C2)N
Tpsa:
56.73
Logp:
1.0643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₄S
Molecular Weight: 223.63
Synonyms: 4-Chlorosulfonyl-1H-pyrrole-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC(=CN1)S(=O)(=O)Cl
Tpsa: 76.23
Logp: 0.7288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₄S
Molecular Weight:
223.63
Synonyms:
4-Chlorosulfonyl-1H-pyrrole-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC(=CN1)S(=O)(=O)Cl
Tpsa:
76.23
Logp:
0.7288
H Acceptors:
4
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(2-NITRO-PHENOXYMETHYL)-FURAN-2-CARBALDEHYDE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa: 82.58
Logp: 2.5793
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(2-NITRO-PHENOXYMETHYL)-FURAN-2-CARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa:
82.58
Logp:
2.5793
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-Formyl-2-methoxyphenyl propionate
SMILES: CCC(=O)OC1=C(C=C(C=C1)C=O)OC
Tpsa: 52.6
Logp: 1.8231
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-Formyl-2-methoxyphenyl propionate
SMILES:
CCC(=O)OC1=C(C=C(C=C1)C=O)OC
Tpsa:
52.6
Logp:
1.8231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4