CS-0307837
5-Chloro-3-methyl-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 350997-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307837-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0307837-250mg | In Stock | ₹ 12,371.00 |
| 500mg | CS-0307837-500mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0307837-1g | In Stock | ₹ 34,265.00 |
CS-0307837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
5-CHLORO-3-METHYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES
CC1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C)Cl
Tpsa
34.89
Logp
2.95504
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350997-70-5 | 5-Chloro-3-methyl-1-(4-methylphenyl)-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 4,628.00 |
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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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 5-CHLORO-3-METHYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES: CC1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C)Cl
Tpsa: 34.89
Logp: 2.95504
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
5-CHLORO-3-METHYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES:
CC1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C)Cl
Tpsa:
34.89
Logp:
2.95504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 2-(1H-Indol-3-yl)-2-(4-methoxy-phenyl)-ethylamine
SMILES: COC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C23
Tpsa: 51.04
Logp: 3.2671
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
2-(1H-Indol-3-yl)-2-(4-methoxy-phenyl)-ethylamine
SMILES:
COC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C23
Tpsa:
51.04
Logp:
3.2671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 2-[(3,4-dimethylphenyl)-oxomethyl]benzoate
SMILES: CC1=CC=C(C=C1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.23264
H Acceptors: 2
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
2-[(3,4-dimethylphenyl)-oxomethyl]benzoate
SMILES:
CC1=CC=C(C=C1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.23264
H Acceptors:
2
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Ethanone, 1-[4-(pentyloxy)phenyl]-
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)C
Tpsa: 26.3
Logp: 3.4582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Ethanone, 1-[4-(pentyloxy)phenyl]-
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)C
Tpsa:
26.3
Logp:
3.4582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6