CS-0504223
2,3-Dibromo-1,4-diiodobenzene
Manufacturer: ChemScene
CAS Number: 1207434-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504223-5g | In Stock | ₹ 9,701.00 |
| 25g | CS-0504223-25g | In Stock | ₹ 35,956.00 |
| 100g | CS-0504223-100g | In Stock | ₹ 1,35,280.00 |
CS-0504223 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂I₂
Molecular Weight
487.70
Synonyms
None
SMILES
IC1=CC=C(I)C(Br)=C1Br
Tpsa
0
Logp
4.4208
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207434-10-3 | 2,3-Dibromo-1,4-diiodobenzene | A2B Chem | ₹ 1,780.00 - ₹ 25,187.00 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂I₂
Molecular Weight: 487.70
Synonyms: None
SMILES: IC1=CC=C(I)C(Br)=C1Br
Tpsa: 0
Logp: 4.4208
H Acceptors: 0
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:
C₆H₂Br₂I₂
Molecular Weight:
487.70
Synonyms:
None
SMILES:
IC1=CC=C(I)C(Br)=C1Br
Tpsa:
0
Logp:
4.4208
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: C₁₅H₃₄Cl₂N₄O₂
Molecular Weight: 373.36
Synonyms: Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea], quaternized solution
SMILES: ClCCOCCCl.O=C(NCCCN(C)C)NCCCN(C)C
Tpsa: 56.84
Logp: 1.6696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₄Cl₂N₄O₂
Molecular Weight:
373.36
Synonyms:
Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea], quaternized solution
SMILES:
ClCCOCCCl.O=C(NCCCN(C)C)NCCCN(C)C
Tpsa:
56.84
Logp:
1.6696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD11053414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆
Molecular Weight: 312.53
Synonyms: trans,trans-4-(4-Ethylphenyl)-4-propyl-bicyclohexyl
SMILES: CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(CC)C=C3)CC2)CC1
Tpsa: 0
Logp: 7.1293
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11053414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆
Molecular Weight:
312.53
Synonyms:
trans,trans-4-(4-Ethylphenyl)-4-propyl-bicyclohexyl
SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(CC)C=C3)CC2)CC1
Tpsa:
0
Logp:
7.1293
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₆IP
Molecular Weight: 496.21
Synonyms: Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-)
SMILES: CC(C)CC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1.F[P-](F)(F)(F)(F)F
Tpsa: 0
Logp: 4.70432
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:
C₁₇H₂₀F₆IP
Molecular Weight:
496.21
Synonyms:
Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-)
SMILES:
CC(C)CC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1.F[P-](F)(F)(F)(F)F
Tpsa:
0
Logp:
4.70432
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4