CS-0040072
1,2-Dibromo-3-methoxybenzene
Manufacturer: ChemScene
CAS Number: 95970-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040072-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0040072-5g | In Stock | ₹ 17,711.00 |
CS-0040072 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD09864854
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O
Molecular Weight
265.93
Synonyms
2,3-Dibromoanisole
SMILES
COC1=C(Br)C(Br)=CC=C1
Tpsa
9.23
Logp
3.2202
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09864854
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: 2,3-Dibromoanisole
SMILES: COC1=C(Br)C(Br)=CC=C1
Tpsa: 9.23
Logp: 3.2202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864854
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
2,3-Dibromoanisole
SMILES:
COC1=C(Br)C(Br)=CC=C1
Tpsa:
9.23
Logp:
3.2202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07780698
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: None
SMILES: COC1=CC(Br)=CC=C1Br
Tpsa: 9.23
Logp: 3.2202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780698
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
None
SMILES:
COC1=CC(Br)=CC=C1Br
Tpsa:
9.23
Logp:
3.2202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003084
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: NSC 210265; Benzoylacetoanilide
SMILES: O=C(NC1=CC=CC=C1)CC(C2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 2.8981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003084
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
NSC 210265; Benzoylacetoanilide
SMILES:
O=C(NC1=CC=CC=C1)CC(C2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
2.8981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C(C(C)O1)OC(C)C1=O
Tpsa: 52.6
Logp: -0.1366
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C(C(C)O1)OC(C)C1=O
Tpsa:
52.6
Logp:
-0.1366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0