CS-0316916
3-Nitro-N-(2-phenoxyethyl)benzamide
Manufacturer: ChemScene
CAS Number: 903796-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0316916-25g | In Stock | ₹ 1,65,473.04 |
CS-0316916 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,65,473.04
GST (18%): ₹ 29,785.147
Total Price: ₹ 1,95,258.187
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₄
Molecular Weight
286.28
Synonyms
None
SMILES
O=[N+]([O-])C1=CC=CC(C(NCCOC2=CC=CC=C2)=O)=C1
Tpsa
81.47
Logp
2.4036
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903796-25-8 | 3-Nitro-n-(2-phenoxyethyl)benzamide | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(C(NCCOC2=CC=CC=C2)=O)=C1
Tpsa: 81.47
Logp: 2.4036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(C(NCCOC2=CC=CC=C2)=O)=C1
Tpsa:
81.47
Logp:
2.4036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 2-methyl-1,3-benzoxazole-5-carbonitrile
SMILES: CC1=NC2=C(C=CC(=C2)C#N)O1
Tpsa: 49.82
Logp: 2.0079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
2-methyl-1,3-benzoxazole-5-carbonitrile
SMILES:
CC1=NC2=C(C=CC(=C2)C#N)O1
Tpsa:
49.82
Logp:
2.0079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: 4-chloro-2-nitro-1-propylsulfonyl-benzene
SMILES: CCCS(=O)(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 77.28
Logp: 2.4319
H Acceptors: 4
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
4-chloro-2-nitro-1-propylsulfonyl-benzene
SMILES:
CCCS(=O)(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
77.28
Logp:
2.4319
H Acceptors:
4
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: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: 1-[2-(4-Ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]ethanone
SMILES: CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)C
Tpsa: 49.33
Logp: 1.12952
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
1-[2-(4-Ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]ethanone
SMILES:
CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)C
Tpsa:
49.33
Logp:
1.12952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3