CS-0028722
2-Bromo-5-iodo-1,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 689260-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028722-1g | In Stock | ₹ 770.04 |
| 5g | CS-0028722-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-0028722-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-0028722-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-0028722-100g | In Stock | ₹ 17,882.04 |
| 500g | CS-0028722-500g | In Stock | ₹ 63,485.52 |
CS-0028722 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD07780650
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrI
Molecular Weight
310.96
Synonyms
B2Me-I-Br
SMILES
CC1=C(Br)C(C)=CC(I)=C1
Tpsa
0
Logp
3.67054
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0028722,AbaChemscene,2-Bromo-5-iodo-1,3-dimethylbenzene,689260-53-5,10g | Chemscene | ₹ 2,995.46 |
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
Show Difference
Purity: 98%
MDL No: MFCD07780650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: B2Me-I-Br
SMILES: CC1=C(Br)C(C)=CC(I)=C1
Tpsa: 0
Logp: 3.67054
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07780650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
B2Me-I-Br
SMILES:
CC1=C(Br)C(C)=CC(I)=C1
Tpsa:
0
Logp:
3.67054
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02094028
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BBrO₂S
Molecular Weight: 206.85
Synonyms: 5-Bromothiophene-2-boronic acid
SMILES: OB(C1=CC=C(Br)S1)O
Tpsa: 40.46
Logp: 0.1904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02094028
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BBrO₂S
Molecular Weight:
206.85
Synonyms:
5-Bromothiophene-2-boronic acid
SMILES:
OB(C1=CC=C(Br)S1)O
Tpsa:
40.46
Logp:
0.1904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001814
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Cyanoacetanilide; 4'-Cyanoacetanilide; N-Acetyl-4-cyanoaniline; NSC 88010; p-Acetamidobenzonitrile; p-Cyanoacetanilide; N-(4-Cyanophenyl)acetamide
SMILES: CC(NC1=CC=C(C#N)C=C1)=O
Tpsa: 52.89
Logp: 1.51668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001814
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Cyanoacetanilide; 4'-Cyanoacetanilide; N-Acetyl-4-cyanoaniline; NSC 88010; p-Acetamidobenzonitrile; p-Cyanoacetanilide; N-(4-Cyanophenyl)acetamide
SMILES:
CC(NC1=CC=C(C#N)C=C1)=O
Tpsa:
52.89
Logp:
1.51668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₂O₄P
Molecular Weight: 194.13
Synonyms: 3,4-DMPP
SMILES: CC1=CNN=C1C.O=P(O)(O)O
Tpsa: 106.44
Logp: 0.09794
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09842544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₂O₄P
Molecular Weight:
194.13
Synonyms:
3,4-DMPP
SMILES:
CC1=CNN=C1C.O=P(O)(O)O
Tpsa:
106.44
Logp:
0.09794
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0