CS-0579422
Ethyl 3-(3-nitrobenzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 890098-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579422-5g | In Stock | ₹ 1,41,601.80 |
CS-0579422 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₅
Molecular Weight
299.28
Synonyms
3-Ethoxycarbonyl-3'-nitrobenzophenone
SMILES
O=C(C1=CC=CC([N+]([O-])=O)=C1)C2=CC=CC(C(OCC)=O)=C2
Tpsa
86.51
Logp
3.0025
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890098-29-0 | 3-Ethoxycarbonyl-3'-nitrobenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: 3-Ethoxycarbonyl-3'-nitrobenzophenone
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)C2=CC=CC(C(OCC)=O)=C2
Tpsa: 86.51
Logp: 3.0025
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
3-Ethoxycarbonyl-3'-nitrobenzophenone
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)C2=CC=CC(C(OCC)=O)=C2
Tpsa:
86.51
Logp:
3.0025
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FIO
Molecular Weight: 326.10
Synonyms: 2-Fluoro-4'-iodobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)I)F
Tpsa: 17.07
Logp: 3.6613
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈FIO
Molecular Weight:
326.10
Synonyms:
2-Fluoro-4'-iodobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)I)F
Tpsa:
17.07
Logp:
3.6613
H Acceptors:
1
H Donors:
0
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: C₁₃H₈FIO
Molecular Weight: 326.10
Synonyms: 2-Fluoro-3'-iodobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)I)F
Tpsa: 17.07
Logp: 3.6613
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈FIO
Molecular Weight:
326.10
Synonyms:
2-Fluoro-3'-iodobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)I)F
Tpsa:
17.07
Logp:
3.6613
H Acceptors:
1
H Donors:
0
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: C₁₃H₈FIO
Molecular Weight: 326.10
Synonyms: 2-Fluoro-2'-iodobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2I)F
Tpsa: 17.07
Logp: 3.6613
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈FIO
Molecular Weight:
326.10
Synonyms:
2-Fluoro-2'-iodobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2I)F
Tpsa:
17.07
Logp:
3.6613
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2