CS-0192441
1,5-Dibromo-2-iodo-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1695962-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0192441-25g | In Stock | ₹ 1,08,580.00 |
CS-0192441 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,08,580.00
GST (18%): ₹ 19,544.40
Total Price: ₹ 1,28,124.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂IO
Molecular Weight
391.83
Synonyms
None
SMILES
COC1=C(Br)C=C(Br)C(I)=C1
Tpsa
9.23
Logp
3.8248
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-Dibromo-2-iodo-4-methoxybenzene | Aaron Chemicals LLC | ₹ 15,041.00 - ₹ 45,034.00 |
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-P330-P362+P364-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: C₇H₅Br₂IO
Molecular Weight: 391.83
Synonyms: None
SMILES: COC1=C(Br)C=C(Br)C(I)=C1
Tpsa: 9.23
Logp: 3.8248
H Acceptors: 1
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:
C₇H₅Br₂IO
Molecular Weight:
391.83
Synonyms:
None
SMILES:
COC1=C(Br)C=C(Br)C(I)=C1
Tpsa:
9.23
Logp:
3.8248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂ClN
Molecular Weight: 299.39
Synonyms: Benzenamine,4,6-dibromo-3-chloro-2-methyl
SMILES: CC1=C(C(=CC(=C1N)Br)Br)Cl
Tpsa: 26.02
Logp: 3.75562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂ClN
Molecular Weight:
299.39
Synonyms:
Benzenamine,4,6-dibromo-3-chloro-2-methyl
SMILES:
CC1=C(C(=CC(=C1N)Br)Br)Cl
Tpsa:
26.02
Logp:
3.75562
H Acceptors:
1
H Donors:
1
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC(F)=C1OC
Tpsa: 46.53
Logp: 1.84092
H Acceptors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC(F)=C1OC
Tpsa:
46.53
Logp:
1.84092
H Acceptors:
2
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: O=CC1=CC(C)=CC(F)=C1OC
Tpsa: 26.3
Logp: 1.95522
H Acceptors: 2
H Donors: 0
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC(F)=C1OC
Tpsa:
26.3
Logp:
1.95522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2