CS-0246372
N-(4-Methylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 582-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246372-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0246372-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0246372-1g | In Stock | ₹ 23,443.44 |
CS-0246372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
p-Benzotoluidide
SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa
29.1
Logp
3.24732
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 582-78-5 | N-(4-Methylphenyl)Benzamide | A2B Chem | ₹ 1,796.76 - ₹ 72,127.08 |
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-P330-P362+P364-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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: p-Benzotoluidide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.24732
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
p-Benzotoluidide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.24732
H Acceptors:
1
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: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: (S)-(+)-5-Hexen-2-ol
SMILES: C[C@H](O)CCC=C
Tpsa: 20.23
Logp: 1.3334
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
(S)-(+)-5-Hexen-2-ol
SMILES:
C[C@H](O)CCC=C
Tpsa:
20.23
Logp:
1.3334
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: CC(SC1=CC=C(C(C)C)C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.3752
H Acceptors: 2
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CC(SC1=CC=C(C(C)C)C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.3752
H Acceptors:
2
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: o-nitroformanilide
SMILES: O=CNC1=CC=CC=C1[N+]([O-])=O
Tpsa: 72.24
Logp: 1.1631
H Acceptors: 3
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
o-nitroformanilide
SMILES:
O=CNC1=CC=CC=C1[N+]([O-])=O
Tpsa:
72.24
Logp:
1.1631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3