CS-0314586
N-(3-acetylphenyl)-2-(4-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 72116-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314586-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0314586-5g | In Stock | ₹ 60,319.80 |
CS-0314586 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClNO₂
Molecular Weight
287.74
Synonyms
None
SMILES
CC(C1=CC(NC(CC2=CC=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa
46.17
Logp
3.7238
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72116-70-2 | N-(3-Acetylphenyl)-2-(4-chlorophenyl)acetamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClNO₂
Molecular Weight: 287.74
Synonyms: None
SMILES: CC(C1=CC(NC(CC2=CC=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 3.7238
H Acceptors: 2
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:
C₁₆H₁₄ClNO₂
Molecular Weight:
287.74
Synonyms:
None
SMILES:
CC(C1=CC(NC(CC2=CC=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
3.7238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Amino-(4-benzyloxy-phenyl)-acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)O)N
Tpsa: 72.55
Logp: 2.35
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Amino-(4-benzyloxy-phenyl)-acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)O)N
Tpsa:
72.55
Logp:
2.35
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: D-1002003004-Tetrahydronorharman-3-carboxylicacid
SMILES: C1=CC=C2C(=C1)C3=C(CN[C@H](C3)C(=O)O)N2
Tpsa: 65.12
Logp: 1.2668
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
D-1002003004-Tetrahydronorharman-3-carboxylicacid
SMILES:
C1=CC=C2C(=C1)C3=C(CN[C@H](C3)C(=O)O)N2
Tpsa:
65.12
Logp:
1.2668
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa: 32.26
Logp: 3.6577
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa:
32.26
Logp:
3.6577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3