CS-W019684
5-Bromo-2-iodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 689291-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019684-250mg | In Stock | ₹ 623.00 |
| 1g | CS-W019684-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W019684-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-W019684-10g | In Stock | ₹ 7,654.00 |
| 25g | CS-W019684-25g | In Stock | ₹ 16,109.00 |
| 100g | CS-W019684-100g | In Stock | ₹ 55,269.00 |
CS-W019684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD07779026
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrIO
Molecular Weight
310.91
Synonyms
2-Iodo-5-bromobenzaldehyde
SMILES
O=CC1=CC(Br)=CC=C1I
Tpsa
17.07
Logp
2.8662
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromo-2-iodobenzaldehyde,689291-89-2,Formula:C7H4BrIO,M. Wt. 310.91,98.54% | Chemscene | ₹ 7,654.00 | |
 | 5-Bromo-2-iodobenzaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 54,735.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07779026
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO
Molecular Weight: 310.91
Synonyms: 2-Iodo-5-bromobenzaldehyde
SMILES: O=CC1=CC(Br)=CC=C1I
Tpsa: 17.07
Logp: 2.8662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779026
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO
Molecular Weight:
310.91
Synonyms:
2-Iodo-5-bromobenzaldehyde
SMILES:
O=CC1=CC(Br)=CC=C1I
Tpsa:
17.07
Logp:
2.8662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07787494
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H5ClO3
Molecular Weight: 148.54
Synonyms: 4-cloromethyl-5-methyl-1,3-dioxol-2-one; 4-Chloromethyl-5-methyl-1,3-dioxol-2-one
SMILES: O=C1OC(C)=C(CCl)O1
Tpsa: 43.35
Logp: 1.28002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07787494
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C5H5ClO3
Molecular Weight:
148.54
Synonyms:
4-cloromethyl-5-methyl-1,3-dioxol-2-one; 4-Chloromethyl-5-methyl-1,3-dioxol-2-one
SMILES:
O=C1OC(C)=C(CCl)O1
Tpsa:
43.35
Logp:
1.28002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: DM1Impurity10
SMILES: C[C@@]1(O)CC[C@H](C(C)=C)C=C1
Tpsa: 20.23
Logp: 2.2797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
DM1Impurity10
SMILES:
C[C@@]1(O)CC[C@H](C(C)=C)C=C1
Tpsa:
20.23
Logp:
2.2797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07375090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 5-Bromo-2-cyano-4-methylpyridine; 5-Bromo-4-methyl-pyridine-2-carbonitrile; 5-Bromo-4-methylpyridine-2-carbonitrile
SMILES: N#CC1=NC=C(Br)C(C)=C1
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
5-Bromo-2-cyano-4-methylpyridine; 5-Bromo-4-methyl-pyridine-2-carbonitrile; 5-Bromo-4-methylpyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(Br)C(C)=C1
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0