CS-0240780
3-(4-chloro-3,5-dimethyl-1h-pyraZol-1-yl)-1-(4-chlorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1006447-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240780-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0240780-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0240780-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0240780-500mg | In Stock | ₹ 34,480.68 |
CS-0240780 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄Cl₂N₂O
Molecular Weight
297.18
Synonyms
None
SMILES
CC1=NN(CCC(=O)C2=CC=C(C=C2)Cl)C(=C1Cl)C
Tpsa
34.89
Logp
4.07974
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006447-63-7 | 3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-1-(4-chlorophenyl)propan-1-one | A2B Chem | ₹ 25,668.00 - ₹ 62,629.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₁₄Cl₂N₂O
Molecular Weight: 297.18
Synonyms: None
SMILES: CC1=NN(CCC(=O)C2=CC=C(C=C2)Cl)C(=C1Cl)C
Tpsa: 34.89
Logp: 4.07974
H Acceptors: 3
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:
C₁₄H₁₄Cl₂N₂O
Molecular Weight:
297.18
Synonyms:
None
SMILES:
CC1=NN(CCC(=O)C2=CC=C(C=C2)Cl)C(=C1Cl)C
Tpsa:
34.89
Logp:
4.07974
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈O₂S
Molecular Weight: 274.38
Synonyms: 5-(4-TERT-BUTYL-PHENYL)-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES: CC1=C(C2=CC=C(C=C2)C(C)(C)C)SC(=C1)C(=O)O
Tpsa: 37.3
Logp: 4.71922
H Acceptors: 2
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:
C₁₆H₁₈O₂S
Molecular Weight:
274.38
Synonyms:
5-(4-TERT-BUTYL-PHENYL)-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=C(C=C2)C(C)(C)C)SC(=C1)C(=O)O
Tpsa:
37.3
Logp:
4.71922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES: CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa: 70.15
Logp: 1.47854
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES:
CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa:
70.15
Logp:
1.47854
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: Pyrimidine, 2-(ethylsulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=CC=C2)OC
Tpsa: 69.15
Logp: 2.9646
H Acceptors: 5
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:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
Pyrimidine, 2-(ethylsulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=CC=C2)OC
Tpsa:
69.15
Logp:
2.9646
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4