CS-0256557
N-[4-(1H-Pyrazol-3-yl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 197093-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256557-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0256557-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0256557-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0256557-500mg | In Stock | ₹ 34,265.00 |
CS-0256557 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
3-(4-Acetamidophenyl)-1H-pyrazole
SMILES
CC(NC1=CC=C(C2=NNC=C2)C=C1)=O
Tpsa
57.78
Logp
2.0351
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 3-(4-Acetamidophenyl)-1H-pyrazole
SMILES: CC(NC1=CC=C(C2=NNC=C2)C=C1)=O
Tpsa: 57.78
Logp: 2.0351
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
3-(4-Acetamidophenyl)-1H-pyrazole
SMILES:
CC(NC1=CC=C(C2=NNC=C2)C=C1)=O
Tpsa:
57.78
Logp:
2.0351
H Acceptors:
2
H Donors:
2
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: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: (E)-3-(5-bromo-2-furyl)-2-cyano-2-propenethioamide
SMILES: N#C/C(/C(N)=S)=C/C1=CC=C(Br)O1
Tpsa: 62.95
Logp: 2.23518
H Acceptors: 3
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:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
(E)-3-(5-bromo-2-furyl)-2-cyano-2-propenethioamide
SMILES:
N#C/C(/C(N)=S)=C/C1=CC=C(Br)O1
Tpsa:
62.95
Logp:
2.23518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₅O₃S₂
Molecular Weight: 377.44
Synonyms: None
SMILES: O=C(NC1=NC(C2=CC=C(OC)C(OC)=C2)=CS1)CSC3=NN=CN3
Tpsa: 102.02
Logp: 2.6762
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₅O₃S₂
Molecular Weight:
377.44
Synonyms:
None
SMILES:
O=C(NC1=NC(C2=CC=C(OC)C(OC)=C2)=CS1)CSC3=NN=CN3
Tpsa:
102.02
Logp:
2.6762
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₃
Molecular Weight: 162.16
Synonyms: None
SMILES: O=C(O)C(F)C1(O)CCCC1
Tpsa: 57.53
Logp: 0.7142
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁FO₃
Molecular Weight:
162.16
Synonyms:
None
SMILES:
O=C(O)C(F)C1(O)CCCC1
Tpsa:
57.53
Logp:
0.7142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2