CS-0099451
1,4-Dibromo-2,5-diiodobenzene
Manufacturer: ChemScene
CAS Number: 63262-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099451-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-0099451-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-0099451-25g | In Stock | ₹ 5,696.00 |
| 100g | CS-0099451-100g | In Stock | ₹ 22,695.00 |
| 500g | CS-0099451-500g | In Stock | ₹ 87,309.00 |
CS-0099451 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00082898
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂I₂
Molecular Weight
487.70
Synonyms
1,4-Dibromo-2,5-diiodobenzene
SMILES
IC1=C(C=C(C(Br)=C1)I)Br
Tpsa
0
Logp
4.4208
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00082898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂I₂
Molecular Weight: 487.70
Synonyms: 1,4-Dibromo-2,5-diiodobenzene
SMILES: IC1=C(C=C(C(Br)=C1)I)Br
Tpsa: 0
Logp: 4.4208
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂I₂
Molecular Weight:
487.70
Synonyms:
1,4-Dibromo-2,5-diiodobenzene
SMILES:
IC1=C(C=C(C(Br)=C1)I)Br
Tpsa:
0
Logp:
4.4208
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00166980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₆
Molecular Weight: 249.26
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa: 110.46
Logp: -3.0373
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00166980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₆
Molecular Weight:
249.26
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa:
110.46
Logp:
-3.0373
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08282793
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight: 2180.29
Synonyms: None
SMILES: O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 901.57
Logp: -8.11643
H Acceptors: 29
H Donors: 28
Rotatable Bonds: 66
Purity:
98%
MDL No:
MFCD08282793
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight:
2180.29
Synonyms:
None
SMILES:
O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
901.57
Logp:
-8.11643
H Acceptors:
29
H Donors:
28
Rotatable Bonds:
66
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: verapamilic acid
SMILES: O=C(O)CCC(C(C)C)(C#N)C1=CC=C(OC)C(OC)=C1
Tpsa: 79.55
Logp: 2.98598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
verapamilic acid
SMILES:
O=C(O)CCC(C(C)C)(C#N)C1=CC=C(OC)C(OC)=C1
Tpsa:
79.55
Logp:
2.98598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7