CS-0608120
Ethyl 2-iodo-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 835916-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608120-1g | In Stock | ₹ 2,15,268.96 |
CS-0608120 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,268.96
GST (18%): ₹ 38,748.413
Total Price: ₹ 2,54,017.373
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈INO₄
Molecular Weight
321.07
Synonyms
None
SMILES
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1I
Tpsa
69.44
Logp
2.3761
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835916-53-5 | Ethyl 2-iodo-5-nitrobenzoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈INO₄
Molecular Weight: 321.07
Synonyms: None
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1I
Tpsa: 69.44
Logp: 2.3761
H Acceptors: 4
H Donors: 0
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:
C₉H₈INO₄
Molecular Weight:
321.07
Synonyms:
None
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1I
Tpsa:
69.44
Logp:
2.3761
H Acceptors:
4
H Donors:
0
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: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: ClC1=NC2=CC=CC=C2C(Br)=C1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
ClC1=NC2=CC=CC=C2C(Br)=C1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: 2-chloro-5-methoxy-3H-pyrimidin-4-one
SMILES: O=C1NC(Cl)=NC=C1OC
Tpsa: 54.98
Logp: 0.4319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
2-chloro-5-methoxy-3H-pyrimidin-4-one
SMILES:
O=C1NC(Cl)=NC=C1OC
Tpsa:
54.98
Logp:
0.4319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 2-Pyrazinamine, 3-bromo-N-methyl-
SMILES: CNC1=NC=CN=C1Br
Tpsa: 37.81
Logp: 1.2808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
2-Pyrazinamine, 3-bromo-N-methyl-
SMILES:
CNC1=NC=CN=C1Br
Tpsa:
37.81
Logp:
1.2808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1