CS-W018330
Methyl 5-bromo-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 181765-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W018330-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-W018330-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W018330-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-W018330-100g | In Stock | ₹ 7,101.48 |
| 500g | CS-W018330-500g | In Stock | ₹ 35,421.84 |
CS-W018330 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00144771
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIO₂
Molecular Weight
340.94
Synonyms
5-Bromo-2-iodobenzoic Acid Methyl Ester
SMILES
COC(=O)C1=C(I)C=CC(Br)=C1
Tpsa
26.3
Logp
2.8403
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-bromo-2-iodobenzoate | Sigma Aldrich | ₹ 14,375.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00144771
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: 5-Bromo-2-iodobenzoic Acid Methyl Ester
SMILES: COC(=O)C1=C(I)C=CC(Br)=C1
Tpsa: 26.3
Logp: 2.8403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00144771
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
5-Bromo-2-iodobenzoic Acid Methyl Ester
SMILES:
COC(=O)C1=C(I)C=CC(Br)=C1
Tpsa:
26.3
Logp:
2.8403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 4,4'-Dimethoxybenzhydrol
SMILES: OC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2
Tpsa: 38.69
Logp: 2.7855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
4,4'-Dimethoxybenzhydrol
SMILES:
OC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2
Tpsa:
38.69
Logp:
2.7855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00797869
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄NO₈P
Molecular Weight: 497.43
Synonyms: None
SMILES: OP(OC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(OCC4=CC=CC=C4)=O
Tpsa: 131.39
Logp: 4.3121
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00797869
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄NO₈P
Molecular Weight:
497.43
Synonyms:
None
SMILES:
OP(OC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(OCC4=CC=CC=C4)=O
Tpsa:
131.39
Logp:
4.3121
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD01321198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂I₃N
Molecular Weight: 623.01
Synonyms: 4,4',4''-Triiodotriphenylamine; Tris(4-iodophenyl)amine
SMILES: IC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa: 3.24
Logp: 6.9702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01321198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂I₃N
Molecular Weight:
623.01
Synonyms:
4,4',4''-Triiodotriphenylamine; Tris(4-iodophenyl)amine
SMILES:
IC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa:
3.24
Logp:
6.9702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3