CS-0216447
1-(4-Chlorophenyl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 138907-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216447-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0216447-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0216447-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0216447-5g | In Stock | ₹ 79,655.00 |
CS-0216447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
1-(4-chlorophenyl)pyrazole-4-carboxylic Acid
SMILES
C1=C(C=CC(=C1)N2C=C(C=N2)C(=O)O)Cl
Tpsa
55.12
Logp
2.2239
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Chlorophenyl)-1h-pyrazole-4-carboxylic acid / 100mg / 654769960 / CS-0216447 / 0.000 / 138907-80-9 / MFCD09936018 / 222.630 / C10H7ClN2O2 | eMolecules | ₹ 10,611.47 | |
 | 1H-Pyrazole-4-carboxylic acid, 1-(4-chlorophenyl)- | Aaron Chemicals LLC | ₹ 32,841.00 | |
 | 138907-80-9 | 1-(4-Chlorophenyl)-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 5,073.00 - ₹ 20,203.00 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 1-(4-chlorophenyl)pyrazole-4-carboxylic Acid
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
1-(4-chlorophenyl)pyrazole-4-carboxylic Acid
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
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: C₅H₁₄ClN
Molecular Weight: 123.62
Synonyms: None
SMILES: CC(N)CCC.[H]Cl
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
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:
C₅H₁₄ClN
Molecular Weight:
123.62
Synonyms:
None
SMILES:
CC(N)CCC.[H]Cl
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: piperidine, 4-[(3-fluorophenyl)methyl]-
SMILES: C1=CC(=CC(=C1)F)CC2CCNCC2
Tpsa: 12.03
Logp: 2.3678
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
piperidine, 4-[(3-fluorophenyl)methyl]-
SMILES:
C1=CC(=CC(=C1)F)CC2CCNCC2
Tpsa:
12.03
Logp:
2.3678
H Acceptors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid, 6-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCOCC(CN)C1
Tpsa: 64.79
Logp: 0.8286
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 6-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOCC(CN)C1
Tpsa:
64.79
Logp:
0.8286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1