CS-0758200
1,4-Diiodo-2-Methylbenzene
Manufacturer: ChemScene
CAS Number: 75838-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0758200-25g | In Stock | ₹ 9,411.60 |
| 100g | CS-0758200-100g | In Stock | ₹ 30,202.68 |
CS-0758200 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆I₂
Molecular Weight
343.93
Synonyms
None
SMILES
CC1=CC(I)=CC=C1I
Tpsa
0
Logp
3.20422
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene,1,4-diiodo-2-methyl- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 22,758.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆I₂
Molecular Weight: 343.93
Synonyms: None
SMILES: CC1=CC(I)=CC=C1I
Tpsa: 0
Logp: 3.20422
H Acceptors: 0
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:
C₇H₆I₂
Molecular Weight:
343.93
Synonyms:
None
SMILES:
CC1=CC(I)=CC=C1I
Tpsa:
0
Logp:
3.20422
H Acceptors:
0
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: C₉H₂₀O₃Si
Molecular Weight: 204.34
Synonyms: None
SMILES: CO[Si](CCCCC=C)(OC)OC
Tpsa: 27.69
Logp: 2.2208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₃Si
Molecular Weight:
204.34
Synonyms:
None
SMILES:
CO[Si](CCCCC=C)(OC)OC
Tpsa:
27.69
Logp:
2.2208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₉NO₄S
Molecular Weight: 423.69
Synonyms: None
SMILES: CCOS([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+](C)(CC)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₉NO₄S
Molecular Weight:
423.69
Synonyms:
None
SMILES:
CCOS([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+](C)(CC)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: CCOC(=O)CCC(=O)OC
Tpsa: 52.6
Logp: 0.5027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)OC
Tpsa:
52.6
Logp:
0.5027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4