CS-0319565
4-Nitro-N-(p-tolyl)benzamide
Manufacturer: ChemScene
CAS Number: 6917-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319565-100mg | In Stock | ₹ 1,30,906.80 |
CS-0319565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
N-(4-Methylphenyl)-4-nitrobenzamide
SMILES
CC1=CC=C(NC(C2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa
72.24
Logp
3.15552
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6917-08-4 | N-(4-Methylphenyl)-4-nitrobenzamide | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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-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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-(4-Methylphenyl)-4-nitrobenzamide
SMILES: CC1=CC=C(NC(C2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa: 72.24
Logp: 3.15552
H Acceptors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-(4-Methylphenyl)-4-nitrobenzamide
SMILES:
CC1=CC=C(NC(C2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa:
72.24
Logp:
3.15552
H Acceptors:
3
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 4-(Piperazine-1-carbonyl)-benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCNCC2
Tpsa: 69.64
Logp: 0.4302
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
4-(Piperazine-1-carbonyl)-benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCNCC2
Tpsa:
69.64
Logp:
0.4302
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀FN₃O₂S
Molecular Weight: 279.29
Synonyms: 4-fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
SMILES: CC(=O)CC1=NC(=NC(=O)C2=CC=C(C=C2)F)SN1
Tpsa: 75.18
Logp: 1.4829
H Acceptors: 4
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:
C₁₂H₁₀FN₃O₂S
Molecular Weight:
279.29
Synonyms:
4-fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
SMILES:
CC(=O)CC1=NC(=NC(=O)C2=CC=C(C=C2)F)SN1
Tpsa:
75.18
Logp:
1.4829
H Acceptors:
4
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 3-(2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLAMINO)-PROPIONIC ACID
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O
Tpsa: 75.11
Logp: 2.0666
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
3-(2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLAMINO)-PROPIONIC ACID
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O
Tpsa:
75.11
Logp:
2.0666
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4