CS-0728660
1,3-Dibromo-2-iodo-4,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 1160573-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728660-5g | In Stock | ₹ 71,185.92 |
| 10g | CS-0728660-10g | In Stock | ₹ 85,046.64 |
CS-0728660 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂I
Molecular Weight
389.85
Synonyms
None
SMILES
CC1=C(C)C(Br)=C(I)C(Br)=C1
Tpsa
0
Logp
4.43304
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160573-39-6 | 1,3-Dibromo-2-iodo-4,5-dimethylbenzene | A2B Chem | -- |
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
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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: C₈H₇Br₂I
Molecular Weight: 389.85
Synonyms: None
SMILES: CC1=C(C)C(Br)=C(I)C(Br)=C1
Tpsa: 0
Logp: 4.43304
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:
C₈H₇Br₂I
Molecular Weight:
389.85
Synonyms:
None
SMILES:
CC1=C(C)C(Br)=C(I)C(Br)=C1
Tpsa:
0
Logp:
4.43304
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: C₈H₇Br₂I
Molecular Weight: 389.85
Synonyms: None
SMILES: CC1=C(Br)C(C)=C(Br)C(I)=C1
Tpsa: 0
Logp: 4.43304
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:
C₈H₇Br₂I
Molecular Weight:
389.85
Synonyms:
None
SMILES:
CC1=C(Br)C(C)=C(Br)C(I)=C1
Tpsa:
0
Logp:
4.43304
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: None
SMILES: CC1=C(C(Br)=CC=C1I)[N+]([O-])=O
Tpsa: 43.14
Logp: 3.27032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
None
SMILES:
CC1=C(C(Br)=CC=C1I)[N+]([O-])=O
Tpsa:
43.14
Logp:
3.27032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂INO₂
Molecular Weight: 420.82
Synonyms: None
SMILES: CC1=C(C(Br)=CC(Br)=C1I)[N+]([O-])=O
Tpsa: 43.14
Logp: 4.03282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂INO₂
Molecular Weight:
420.82
Synonyms:
None
SMILES:
CC1=C(C(Br)=CC(Br)=C1I)[N+]([O-])=O
Tpsa:
43.14
Logp:
4.03282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1