CS-0357742
1-(3-Chlorophenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 55983-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357742-5g | In Stock | ₹ 1,85,066.28 |
CS-0357742 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,066.28
GST (18%): ₹ 33,311.93
Total Price: ₹ 2,18,378.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₃
Molecular Weight
252.65
Synonyms
3-carboxy-1-(3-chlorophenyl)-5-methoxypyrazole
SMILES
COC1=CC(=NN1C2=CC=CC(=C2)Cl)C(=O)O
Tpsa
64.35
Logp
2.2325
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55983-75-0 | 1-(3-Chlorophenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 32,256.12 - ₹ 87,699.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 3-carboxy-1-(3-chlorophenyl)-5-methoxypyrazole
SMILES: COC1=CC(=NN1C2=CC=CC(=C2)Cl)C(=O)O
Tpsa: 64.35
Logp: 2.2325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
3-carboxy-1-(3-chlorophenyl)-5-methoxypyrazole
SMILES:
COC1=CC(=NN1C2=CC=CC(=C2)Cl)C(=O)O
Tpsa:
64.35
Logp:
2.2325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 1-(3-CHLOROPHENYL)DIHYDRO-1H-PYRROLE-2,5-DIONE
SMILES: C1=CC(=CC(=C1)Cl)N2C(=O)CCC2=O
Tpsa: 37.38
Logp: 1.9934
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
1-(3-CHLOROPHENYL)DIHYDRO-1H-PYRROLE-2,5-DIONE
SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)CCC2=O
Tpsa:
37.38
Logp:
1.9934
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNOS
Molecular Weight: 215.70
Synonyms: 1-(3-CHLORO-2-THIENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=C(Cl)C=CS1)C=CN(C)C
Tpsa: 20.31
Logp: 2.6595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNOS
Molecular Weight:
215.70
Synonyms:
1-(3-CHLORO-2-THIENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=C(Cl)C=CS1)C=CN(C)C
Tpsa:
20.31
Logp:
2.6595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₃
Molecular Weight: 325.36
Synonyms: 1-(3-Cyano-6-ethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES: CCOC1=CC2=C(C=C1)N=CC(=C2N3CCC(CC3)C(=O)O)C#N
Tpsa: 86.45
Logp: 2.80618
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₉N₃O₃
Molecular Weight:
325.36
Synonyms:
1-(3-Cyano-6-ethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES:
CCOC1=CC2=C(C=C1)N=CC(=C2N3CCC(CC3)C(=O)O)C#N
Tpsa:
86.45
Logp:
2.80618
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4