CS-0522665
N-(3-(1H-pyrazol-3-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 197093-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522665-5g | In Stock | ₹ 70,330.32 |
CS-0522665 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
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
N-[3-(1H-Pyrazol-3-yl)phenyl]acetamide
SMILES
CC(NC1=CC=CC(C2=NNC=C2)=C1)=O
Tpsa
57.78
Logp
2.0351
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: 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: N-[3-(1H-Pyrazol-3-yl)phenyl]acetamide
SMILES: CC(NC1=CC=CC(C2=NNC=C2)=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:
N-[3-(1H-Pyrazol-3-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=CC(C2=NNC=C2)=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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-1-pentanoic acid
SMILES: O=C(O)CCCCN1N=CC=C1
Tpsa: 55.12
Logp: 1.138
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-1-pentanoic acid
SMILES:
O=C(O)CCCCN1N=CC=C1
Tpsa:
55.12
Logp:
1.138
H Acceptors:
3
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 3-[3-Hydroxy-phenyl]-propylbromid
SMILES: OC1=CC=CC(CCCBr)=C1
Tpsa: 20.23
Logp: 2.7197
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
3-[3-Hydroxy-phenyl]-propylbromid
SMILES:
OC1=CC=CC(CCCBr)=C1
Tpsa:
20.23
Logp:
2.7197
H Acceptors:
1
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: C₄HCl₃O₂
Molecular Weight: 187.41
Synonyms: 2,3,4-trichloro-2H-furan-5-one
SMILES: O=C1OC(Cl)C(Cl)=C1Cl
Tpsa: 26.3
Logp: 1.7973
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₃O₂
Molecular Weight:
187.41
Synonyms:
2,3,4-trichloro-2H-furan-5-one
SMILES:
O=C1OC(Cl)C(Cl)=C1Cl
Tpsa:
26.3
Logp:
1.7973
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0