CS-0331355
2-Phenyl-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 6876-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331355-1g | In Stock | ₹ 1,02,158.64 |
| 5g | CS-0331355-5g | In Stock | ₹ 2,93,813.04 |
CS-0331355 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,158.64
GST (18%): ₹ 18,388.555
Total Price: ₹ 1,20,547.195
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
N-(4-methylphenyl)-2-phenylacetamide
SMILES
O=C(NC1=CC=C(C)C=C1)CC2=CC=CC=C2
Tpsa
29.1
Logp
3.17622
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6876-65-9 | N-(4-Methylphenyl)-2-phenylacetamide | A2B Chem | ₹ 7,700.40 - ₹ 22,245.60 |
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
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: N-(4-methylphenyl)-2-phenylacetamide
SMILES: O=C(NC1=CC=C(C)C=C1)CC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.17622
H Acceptors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
N-(4-methylphenyl)-2-phenylacetamide
SMILES:
O=C(NC1=CC=C(C)C=C1)CC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.17622
H Acceptors:
1
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: Ethyl[(3-carbamoylthiophen-2-yl)carbamoyl]formate
SMILES: CCOC(C(NC1=C(C(N)=O)C=CS1)=O)=O
Tpsa: 98.49
Logp: 0.3486
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
Ethyl[(3-carbamoylthiophen-2-yl)carbamoyl]formate
SMILES:
CCOC(C(NC1=C(C(N)=O)C=CS1)=O)=O
Tpsa:
98.49
Logp:
0.3486
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: (2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES: S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa: 66.2
Logp: 1.335
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
(2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES:
S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa:
66.2
Logp:
1.335
H Acceptors:
2
H Donors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-(4-oxopyridin-1-yl)propanenitrile
SMILES: C(C#N)CN1C=CC(=O)C=C1
Tpsa: 45.79
Logp: 0.76198
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-(4-oxopyridin-1-yl)propanenitrile
SMILES:
C(C#N)CN1C=CC(=O)C=C1
Tpsa:
45.79
Logp:
0.76198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2