CS-0153542
1,3-Dibromo-5-iodo-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 704909-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153542-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0153542-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0153542-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0153542-5g | In Stock | ₹ 31,999.44 |
CS-0153542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD28142633
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂I
Molecular Weight
375.83
Synonyms
1,3-Dibromo-05-iodo-2-methylbenzene
SMILES
CC1=C(C=C(C=C1Br)I)Br
Tpsa
0
Logp
4.12462
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 704909-84-2 | 1,3-Dibromo-5-iodo-2-methylbenzene | A2B Chem | ₹ 770.04 - ₹ 4,534.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28142633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: 1,3-Dibromo-05-iodo-2-methylbenzene
SMILES: CC1=C(C=C(C=C1Br)I)Br
Tpsa: 0
Logp: 4.12462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28142633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
1,3-Dibromo-05-iodo-2-methylbenzene
SMILES:
CC1=C(C=C(C=C1Br)I)Br
Tpsa:
0
Logp:
4.12462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24108598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 3-bromo-5-chloro-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1Br)Cl)C(=O)OC
Tpsa: 26.3
Logp: 3.19752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24108598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 3-bromo-5-chloro-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1Br)Cl)C(=O)OC
Tpsa:
26.3
Logp:
3.19752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00088477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2,4-Diamino-6-nitrotoluene
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])N)N
Tpsa: 95.18
Logp: 1.06762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00088477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2,4-Diamino-6-nitrotoluene
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])N)N
Tpsa:
95.18
Logp:
1.06762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00456399
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 2-CHLORO-4,6-DINITROTOLUENE
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa: 86.28
Logp: 2.46482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00456399
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
2-CHLORO-4,6-DINITROTOLUENE
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa:
86.28
Logp:
2.46482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2