CS-0329823
N-(2,4-dimethylphenyl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 102631-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329823-5g | In Stock | ₹ 1,80,103.80 |
CS-0329823 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,103.80
GST (18%): ₹ 32,418.684
Total Price: ₹ 2,12,522.484
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₃
Molecular Weight
270.28
Synonyms
3-nitro-benzoic acid-(2,4-dimethyl-anilide)
SMILES
CC1=CC(C)=C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)C=C1
Tpsa
72.24
Logp
3.46394
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 3-nitro-benzoic acid-(2,4-dimethyl-anilide)
SMILES: CC1=CC(C)=C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)C=C1
Tpsa: 72.24
Logp: 3.46394
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
3-nitro-benzoic acid-(2,4-dimethyl-anilide)
SMILES:
CC1=CC(C)=C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)C=C1
Tpsa:
72.24
Logp:
3.46394
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-028443
SMILES: CC1=CC=C(C=C1C)NC(=O)C2=CC(=CC=C2)N
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-028443
SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC(=CC=C2)N
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: CC1=CC(NC(CNC(OC(C)(C)C)=O)=O)=C(OC)C=C1
Tpsa: 76.66
Logp: 2.46682
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CC1=CC(NC(CNC(OC(C)(C)C)=O)=O)=C(OC)C=C1
Tpsa:
76.66
Logp:
2.46682
H Acceptors:
4
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: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: 5-[(2-ethanoylphenoxy)methyl]furan-2-carboxylic acid
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa: 76.74
Logp: 2.7594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
5-[(2-ethanoylphenoxy)methyl]furan-2-carboxylic acid
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa:
76.74
Logp:
2.7594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5