CS-0747483
1,5-Dichloro-2,4-diiodo-benzene
Manufacturer: ChemScene
CAS Number: 201734-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0747483-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0747483-5g | In Stock | ₹ 39,427.00 |
CS-0747483 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂I₂
Molecular Weight
398.80
Synonyms
None
SMILES
ClC1=CC(Cl)=C(I)C=C1I
Tpsa
0
Logp
4.2026
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201734-79-4 | 1,5-Dichloro-2,4-diiodobenzene | A2B Chem | ₹ 5,162.00 - ₹ 1,24,867.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₂Cl₂I₂
Molecular Weight: 398.80
Synonyms: None
SMILES: ClC1=CC(Cl)=C(I)C=C1I
Tpsa: 0
Logp: 4.2026
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:
C₆H₂Cl₂I₂
Molecular Weight:
398.80
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(I)C=C1I
Tpsa:
0
Logp:
4.2026
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD32869284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₄O₃Si₂
Molecular Weight: 568.89
Synonyms: None
SMILES: CC(C)(C)[Si](OCC(O)CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD32869284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₄O₃Si₂
Molecular Weight:
568.89
Synonyms:
None
SMILES:
CC(C)(C)[Si](OCC(O)CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: COC1=CC(=C(N)C=C1C#N)[N+]([O-])=O
Tpsa: 102.18
Logp: 1.05728
H Acceptors: 5
H Donors: 1
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
COC1=CC(=C(N)C=C1C#N)[N+]([O-])=O
Tpsa:
102.18
Logp:
1.05728
H Acceptors:
5
H Donors:
1
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: C₆H₁₂Br₂
Molecular Weight: 243.97
Synonyms: None
SMILES: CCCC(Br)CCBr
Tpsa: 0
Logp: 3.335
H Acceptors: 0
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:
C₆H₁₂Br₂
Molecular Weight:
243.97
Synonyms:
None
SMILES:
CCCC(Br)CCBr
Tpsa:
0
Logp:
3.335
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4