CS-0098648
4-Iodo-2-methyl-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 52415-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098648-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0098648-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0098648-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0098648-5g | In Stock | ₹ 5,903.64 |
CS-0098648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₂
Molecular Weight
263.03
Synonyms
5-Iodo-2-nitrotoluene
SMILES
O=[N+]([O-])C1=CC=C(C=C1C)I
Tpsa
43.14
Logp
2.50782
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Iodo-2-methyl-1-nitrobe,52415-00-6,Formula:C7H6INO2,M. Wt. 263.03,>98% | Chemscene | ₹ 1,863.50 | |
 | eMolecules Ambeed / 4-Iodo-2-methyl-1-nitrobenzene / 100mg / 633419109 / A759773 / / 52415-00-6 / MFCD08234827 / 263.034 / C7H6INO2 | eMolecules | ₹ 2,416.21 | |
 | 4-IODO-2-METHYL-1-NITROBENZENE | Aaron Chemicals LLC | ₹ 342.24 - ₹ 28,320.36 | |
 | 52415-00-6 | 4-Iodo-2-methyl-1-nitrobenzene | A2B Chem | ₹ 427.80 - ₹ 4,192.44 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 5-Iodo-2-nitrotoluene
SMILES: O=[N+]([O-])C1=CC=C(C=C1C)I
Tpsa: 43.14
Logp: 2.50782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
5-Iodo-2-nitrotoluene
SMILES:
O=[N+]([O-])C1=CC=C(C=C1C)I
Tpsa:
43.14
Logp:
2.50782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30530500
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: None
SMILES: NC1=CC(F)=C(C(Br)=C1F)F
Tpsa: 26.02
Logp: 2.4486
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30530500
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
None
SMILES:
NC1=CC(F)=C(C(Br)=C1F)F
Tpsa:
26.02
Logp:
2.4486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28363406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 1-chloro-2,4-dimethyl-3-nitro-benzene
SMILES: O=[N+]([O-])C1=C(C(Cl)=CC=C1C)C
Tpsa: 43.14
Logp: 2.86504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28363406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
1-chloro-2,4-dimethyl-3-nitro-benzene
SMILES:
O=[N+]([O-])C1=C(C(Cl)=CC=C1C)C
Tpsa:
43.14
Logp:
2.86504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24362585
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: Phenol, 4-amino-2-chloro-6-fluoro-
SMILES: OC1=C(F)C=C(N)C=C1Cl
Tpsa: 46.25
Logp: 1.7669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24362585
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
Phenol, 4-amino-2-chloro-6-fluoro-
SMILES:
OC1=C(F)C=C(N)C=C1Cl
Tpsa:
46.25
Logp:
1.7669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0