CS-0360474
4-Nitro-N-(1-phenylethyl)benzamide
Manufacturer: ChemScene
CAS Number: 85592-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360474-100mg | In Stock | ₹ 1,30,906.80 |
CS-0360474 - 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
C₁₅H₁₄N₂O₃
Molecular Weight
270.28
Synonyms
p-nitro-N-(1-phenylethyl)benzamide
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
72.24
Logp
3.0858
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 4-nitro-N-(1-phenylethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 85592-74-1 | Benzamide, 4-nitro-N-(1-phenylethyl)- | A2B Chem | -- |
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: p-nitro-N-(1-phenylethyl)benzamide
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.0858
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
p-nitro-N-(1-phenylethyl)benzamide
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.0858
H Acceptors:
3
H Donors:
1
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: C₂₅H₂₁N₃O₇
Molecular Weight: 475.45
Synonyms: Fmoc-Asn-ONp
SMILES: NC(C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 150.86
Logp: 3.2829
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₇
Molecular Weight:
475.45
Synonyms:
Fmoc-Asn-ONp
SMILES:
NC(C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
150.86
Logp:
3.2829
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₆
Molecular Weight: 386.40
Synonyms: Z-D-Leu-ONp
SMILES: CC(C[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)C
Tpsa: 107.77
Logp: 3.8413
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₆
Molecular Weight:
386.40
Synonyms:
Z-D-Leu-ONp
SMILES:
CC(C[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)C
Tpsa:
107.77
Logp:
3.8413
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂O₆
Molecular Weight: 326.26
Synonyms: 4-Nitrophenyl phthalimidoacetate
SMILES: C1=CC=C2C(=C1)C(=O)N(CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa: 106.82
Logp: 1.7964
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₀N₂O₆
Molecular Weight:
326.26
Synonyms:
4-Nitrophenyl phthalimidoacetate
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa:
106.82
Logp:
1.7964
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4