CS-0131379
Methyl 2-iodo-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 6326-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131379-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0131379-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0131379-5g | In Stock | ₹ 11,721.72 |
| 10g | CS-0131379-10g | In Stock | ₹ 23,186.76 |
CS-0131379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00277928
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆INO₄
Molecular Weight
307.04
Synonyms
BENZOIC ACID, 2-?IODO-?4-?NITRO-?, METHYL ESTER
SMILES
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1I
Tpsa
69.44
Logp
1.986
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-iodo-4-nitrobenzoate / 1g / 559781175 / CS-0131379 / 0.000 / 6326-42-7 / MFCD00277928 / 307.043 / C8H6INO4 | eMolecules | ₹ 8,564.56 | |
 | 2-IODO-4-NITRO-BENZOIC ACID METHYL ESTER | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 22,844.52 |
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
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Purity: 98%
MDL No: MFCD00277928
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: BENZOIC ACID, 2-?IODO-?4-?NITRO-?, METHYL ESTER
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C=C1I
Tpsa: 69.44
Logp: 1.986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00277928
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
BENZOIC ACID, 2-?IODO-?4-?NITRO-?, METHYL ESTER
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1I
Tpsa:
69.44
Logp:
1.986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: 2-iodo-4-trifluoromethyl-benzonitrile
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1I
Tpsa: 23.79
Logp: 3.18168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
2-iodo-4-trifluoromethyl-benzonitrile
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1I
Tpsa:
23.79
Logp:
3.18168
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: C₁₈H₁₃ClF₃N₃
Molecular Weight: 363.76
Synonyms: None
SMILES: F[C@H]1C[C@H](C2=CC(F)=CC=C2F)N(C3=NC4=C(Cl)C=CN=C4C=C3)C1
Tpsa: 29.02
Logp: 4.8509
H Acceptors: 3
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:
C₁₈H₁₃ClF₃N₃
Molecular Weight:
363.76
Synonyms:
None
SMILES:
F[C@H]1C[C@H](C2=CC(F)=CC=C2F)N(C3=NC4=C(Cl)C=CN=C4C=C3)C1
Tpsa:
29.02
Logp:
4.8509
H Acceptors:
3
H Donors:
0
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: C₉H₅BrF₂N₂O
Molecular Weight: 275.05
Synonyms: 8-bromo-3,7-difluoro-2-(methyloxy)-1,5-naphthyridine
SMILES: COC1=NC2=C(Br)C(F)=CN=C2C=C1F
Tpsa: 35.01
Logp: 2.6791
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₂N₂O
Molecular Weight:
275.05
Synonyms:
8-bromo-3,7-difluoro-2-(methyloxy)-1,5-naphthyridine
SMILES:
COC1=NC2=C(Br)C(F)=CN=C2C=C1F
Tpsa:
35.01
Logp:
2.6791
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1