CS-0221230
2-Chloro-n-[3-(2,5-dimethylphenyl)-1-phenyl-1h-pyrazol-5-yl]acetamide
Manufacturer: ChemScene
CAS Number: 957014-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221230-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0221230-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0221230-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0221230-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0221230-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0221230-10g | In Stock | ₹ 1,48,703.28 |
CS-0221230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈ClN₃O
Molecular Weight
339.82
Synonyms
None
SMILES
O=C(NC1=CC(C2=CC(C)=CC=C2C)=NN1C3=CC=CC=C3)CCl
Tpsa
46.92
Logp
4.33344
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957014-23-2 | 2-chloro-N-[3-(2,5-dimethylphenyl)-1-phenyl-1H-pyrazol-5-yl]acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₉H₁₈ClN₃O
Molecular Weight: 339.82
Synonyms: None
SMILES: O=C(NC1=CC(C2=CC(C)=CC=C2C)=NN1C3=CC=CC=C3)CCl
Tpsa: 46.92
Logp: 4.33344
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₈ClN₃O
Molecular Weight:
339.82
Synonyms:
None
SMILES:
O=C(NC1=CC(C2=CC(C)=CC=C2C)=NN1C3=CC=CC=C3)CCl
Tpsa:
46.92
Logp:
4.33344
H Acceptors:
3
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: C₁₄H₁₇NO₆S
Molecular Weight: 327.35
Synonyms: 1-(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1S(=O)(=O)N3CCC(CC3)C(=O)O)OCCO2
Tpsa: 93.14
Logp: 0.9431
H Acceptors: 5
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:
C₁₄H₁₇NO₆S
Molecular Weight:
327.35
Synonyms:
1-(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1S(=O)(=O)N3CCC(CC3)C(=O)O)OCCO2
Tpsa:
93.14
Logp:
0.9431
H Acceptors:
5
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: C₁₃H₁₄Cl₂N₂O₂S
Molecular Weight: 333.23
Synonyms: FABYXPPCSPQKEY-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=CC=C1OC)CC2=NC(CCl)=CS2.[H]Cl
Tpsa: 51.22
Logp: 3.4935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂N₂O₂S
Molecular Weight:
333.23
Synonyms:
FABYXPPCSPQKEY-UHFFFAOYSA-N
SMILES:
O=C(NC1=CC=CC=C1OC)CC2=NC(CCl)=CS2.[H]Cl
Tpsa:
51.22
Logp:
3.4935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃S
Molecular Weight: 255.76
Synonyms: 3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES: O=S(CC1NCC2OCCC2)(CC1)=O.Cl
Tpsa: 55.4
Logp: 0.3639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃S
Molecular Weight:
255.76
Synonyms:
3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES:
O=S(CC1NCC2OCCC2)(CC1)=O.Cl
Tpsa:
55.4
Logp:
0.3639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3