CS-0132101
Methyl 4-bromo-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1257231-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132101-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0132101-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0132101-5g | In Stock | ₹ 18,690.00 |
| 10g | CS-0132101-10g | In Stock | ₹ 32,574.00 |
| 25g | CS-0132101-25g | In Stock | ₹ 64,080.00 |
CS-0132101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD18398802
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIO₂
Molecular Weight
340.94
Synonyms
Methyl4-bromo-3-iodobenzoate
SMILES
O=C(OC)C1=CC=C(Br)C(I)=C1
Tpsa
26.3
Logp
2.8403
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-BROMO-3-IODOBENZOATE / 1g / 448262150 / AB10087 / 95.000 / 1257231-51-8 / MFCD18398802 / 340.942 / C8H6BrIO2 | eMolecules | ₹ 16,376.00 | |
 | Benzoic acid, 4-bromo-3-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 38,626.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18398802
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: Methyl4-bromo-3-iodobenzoate
SMILES: O=C(OC)C1=CC=C(Br)C(I)=C1
Tpsa: 26.3
Logp: 2.8403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18398802
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
Methyl4-bromo-3-iodobenzoate
SMILES:
O=C(OC)C1=CC=C(Br)C(I)=C1
Tpsa:
26.3
Logp:
2.8403
H Acceptors:
2
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: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 3-Bromo-5-chloro-imidazo[1,2-a]pyridine3-Bromo-5-chloro-imidazo[1,2-a]pyridine
SMILES: ClC1=CC=CC2=NC=C(Br)N12
Tpsa: 17.3
Logp: 2.7502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
3-Bromo-5-chloro-imidazo[1,2-a]pyridine3-Bromo-5-chloro-imidazo[1,2-a]pyridine
SMILES:
ClC1=CC=CC2=NC=C(Br)N12
Tpsa:
17.3
Logp:
2.7502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16710295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClIN₂
Molecular Weight: 264.45
Synonyms: 6-Chloro-5-iodopyridine-3-carbonitrile
SMILES: N#CC1=CC(I)=C(Cl)N=C1
Tpsa: 36.68
Logp: 2.21128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16710295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClIN₂
Molecular Weight:
264.45
Synonyms:
6-Chloro-5-iodopyridine-3-carbonitrile
SMILES:
N#CC1=CC(I)=C(Cl)N=C1
Tpsa:
36.68
Logp:
2.21128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22551923
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,7-dibromoimidazo[1,2-a]pyridine(WXC04447)
SMILES: BrC1=CC2=NC=C(Br)N2C=C1
Tpsa: 17.3
Logp: 2.8593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22551923
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,7-dibromoimidazo[1,2-a]pyridine(WXC04447)
SMILES:
BrC1=CC2=NC=C(Br)N2C=C1
Tpsa:
17.3
Logp:
2.8593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0