CS-W020460
4-(1H-Pyrazol-4-yl)pyridine
Manufacturer: ChemScene
CAS Number: 19959-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020460-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-W020460-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-W020460-1g | In Stock | ₹ 5,646.96 |
| 2.5g | CS-W020460-2.5g | In Stock | ₹ 12,063.96 |
| 5g | CS-W020460-5g | In Stock | ₹ 22,758.96 |
| 10g | CS-W020460-10g | In Stock | ₹ 45,517.92 |
| 25g | CS-W020460-25g | In Stock | ₹ 1,13,794.80 |
CS-W020460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD00480339
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃
Molecular Weight
145.16
Synonyms
None
SMILES
c1n[nH]cc1-c1ccncc1
Tpsa
41.57
Logp
1.4717
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(1H-PYRAZOL-4-YL)PYRIDINE / 1g / 296382316 / F30834 / 95.000 / 19959-71-8 / MFCD00480339 / 145.165 / C8H7N3 | eMolecules | ₹ 22,291.80 | |
 | eMolecules 4-(1H-PYRAZOL-4-YL)PYRIDINE | 19959-71-8 | MFCD00480339 | 5g | eMolecules | ₹ 59,121.96 | |
 | Pyridine, 4-(1H-pyrazol-4-yl)- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 45,689.04 | |
 | 19959-71-8 | 4-(1H-Pyrazol-4-yl)pyridine | A2B Chem | ₹ 2,053.44 - ₹ 79,656.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00480339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: None
SMILES: c1n[nH]cc1-c1ccncc1
Tpsa: 41.57
Logp: 1.4717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00480339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
c1n[nH]cc1-c1ccncc1
Tpsa:
41.57
Logp:
1.4717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03865893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: ethyl 1,4,5,6,-tetrahydro-7H-indole-7-one-2-carboxylate
SMILES: CCOC(=O)c1cc2CCCC(=O)c2[nH]1
Tpsa: 59.16
Logp: 1.7104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03865893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
ethyl 1,4,5,6,-tetrahydro-7H-indole-7-one-2-carboxylate
SMILES:
CCOC(=O)c1cc2CCCC(=O)c2[nH]1
Tpsa:
59.16
Logp:
1.7104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20486910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Methyl-4,5,6,7-tetrahydro-1H-indazol-5-carboxylic acid
SMILES: Cc1[nH]nc2CCC(Cc12)C(O)=O
Tpsa: 65.98
Logp: 0.90762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Methyl-4,5,6,7-tetrahydro-1H-indazol-5-carboxylic acid
SMILES:
Cc1[nH]nc2CCC(Cc12)C(O)=O
Tpsa:
65.98
Logp:
0.90762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11110200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: Cc1cn(C)nc1CO
Tpsa: 38.05
Logp: 0.22082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11110200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
Cc1cn(C)nc1CO
Tpsa:
38.05
Logp:
0.22082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1