CS-0453516
N,N'-(1,4-phenylene)dibenzamide
Manufacturer: ChemScene
CAS Number: 5467-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453516-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0453516-5g | In Stock | ₹ 13,261.80 |
CS-0453516 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00387952
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆N₂O₂
Molecular Weight
316.35
Synonyms
Benzamide, N,N'-1,4-phenylenebis-
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
Tpsa
58.2
Logp
4.1912
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5467-04-9 | N,N'-(1,4-Phenylene)dibenzamide | A2B Chem | ₹ 1,967.88 - ₹ 13,604.04 |
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
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Purity: 98%
MDL No: MFCD00387952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: Benzamide, N,N'-1,4-phenylenebis-
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
Tpsa: 58.2
Logp: 4.1912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00387952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
Benzamide, N,N'-1,4-phenylenebis-
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
Tpsa:
58.2
Logp:
4.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: p-Malonotoluidide
SMILES: CC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C)C=C2
Tpsa: 58.2
Logp: 3.27074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
p-Malonotoluidide
SMILES:
CC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C)C=C2
Tpsa:
58.2
Logp:
3.27074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: N-(2-Chloro-3-pyridinyl)-2-methylpropanamide
SMILES: CC(C(NC1=C(N=CC=C1)Cl)=O)C
Tpsa: 41.99
Logp: 2.3295
H Acceptors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
N-(2-Chloro-3-pyridinyl)-2-methylpropanamide
SMILES:
CC(C(NC1=C(N=CC=C1)Cl)=O)C
Tpsa:
41.99
Logp:
2.3295
H Acceptors:
2
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: C9H15ClO2
Molecular Weight: 190.67
Synonyms: 2,2-Pentamethylene-4-chloromethyl-1,3-dioxolane
SMILES: C1CCC2(CC1)OCC(CCl)O2
Tpsa: 18.46
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H15ClO2
Molecular Weight:
190.67
Synonyms:
2,2-Pentamethylene-4-chloromethyl-1,3-dioxolane
SMILES:
C1CCC2(CC1)OCC(CCl)O2
Tpsa:
18.46
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1