CS-0191019
1,3-Dibromo-5-chloro-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 174913-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0191019-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0191019-1g | In Stock | ₹ 21,271.00 |
CS-0191019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂ClO
Molecular Weight
300.38
Synonyms
2,6-Dibromo-4-chlorophenyl methyl ether
SMILES
COC1=C(C=C(C=C1Br)Cl)Br
Tpsa
9.23
Logp
3.8736
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174913-44-1 | 1,3-Dibromo-5-chloro-2-methoxybenzene | A2B Chem | ₹ 3,471.00 - ₹ 2,13,689.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂ClO
Molecular Weight: 300.38
Synonyms: 2,6-Dibromo-4-chlorophenyl methyl ether
SMILES: COC1=C(C=C(C=C1Br)Cl)Br
Tpsa: 9.23
Logp: 3.8736
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:
C₇H₅Br₂ClO
Molecular Weight:
300.38
Synonyms:
2,6-Dibromo-4-chlorophenyl methyl ether
SMILES:
COC1=C(C=C(C=C1Br)Cl)Br
Tpsa:
9.23
Logp:
3.8736
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: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(I)C(C)=C1F
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
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:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(I)C(C)=C1F
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
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: C₈H₆FIO
Molecular Weight: 264.04
Synonyms: None
SMILES: O=CC1=CC=C(I)C(C)=C1F
Tpsa: 17.07
Logp: 2.55122
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:
C₈H₆FIO
Molecular Weight:
264.04
Synonyms:
None
SMILES:
O=CC1=CC=C(I)C(C)=C1F
Tpsa:
17.07
Logp:
2.55122
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: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: None
SMILES: OCC1=CC=C(I)C(C)=C1F
Tpsa: 20.23
Logp: 2.23102
H Acceptors: 1
H Donors: 1
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:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
None
SMILES:
OCC1=CC=C(I)C(C)=C1F
Tpsa:
20.23
Logp:
2.23102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1