CS-0582808
1,2-Diiodo-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 1608-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582808-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0582808-5g | In Stock | ₹ 14,240.00 |
| 25g | CS-0582808-25g | In Stock | ₹ 31,595.00 |
CS-0582808 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆I₂
Molecular Weight
343.93
Synonyms
Benzene, 1,2-diiodo-4-methyl-
SMILES
CC1=CC=C(I)C(I)=C1
Tpsa
0
Logp
3.20422
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1608-47-5 | 1,2-Diiodo-4-methylbenzene | A2B Chem | ₹ 1,869.00 - ₹ 45,301.00 |
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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
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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: C₇H₆I₂
Molecular Weight: 343.93
Synonyms: Benzene, 1,2-diiodo-4-methyl-
SMILES: CC1=CC=C(I)C(I)=C1
Tpsa: 0
Logp: 3.20422
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆I₂
Molecular Weight:
343.93
Synonyms:
Benzene, 1,2-diiodo-4-methyl-
SMILES:
CC1=CC=C(I)C(I)=C1
Tpsa:
0
Logp:
3.20422
H Acceptors:
0
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: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: Ethyl 5-cyclohexyl-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1CCCCC1
Tpsa: 43.37
Logp: 2.8692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
Ethyl 5-cyclohexyl-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1CCCCC1
Tpsa:
43.37
Logp:
2.8692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃O₂
Molecular Weight: 331.37
Synonyms: 2-amino-4-(3,4-dimethoxyphenyl)-6-phenylpyridine-3-carbonitrile
SMILES: COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3)OC
Tpsa: 81.16
Logp: 3.88668
H Acceptors: 5
H Donors: 1
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:
C₂₀H₁₇N₃O₂
Molecular Weight:
331.37
Synonyms:
2-amino-4-(3,4-dimethoxyphenyl)-6-phenylpyridine-3-carbonitrile
SMILES:
COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3)OC
Tpsa:
81.16
Logp:
3.88668
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)CCC(=O)OC
Tpsa: 43.37
Logp: 2.13092
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)CCC(=O)OC
Tpsa:
43.37
Logp:
2.13092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4