CS-0037222
Methyl 2-bromo-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 717880-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037222-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0037222-5g | In Stock | ₹ 5,304.72 |
| 10g | CS-0037222-10g | In Stock | ₹ 10,438.32 |
| 25g | CS-0037222-25g | In Stock | ₹ 18,480.96 |
| 100g | CS-0037222-100g | In Stock | ₹ 71,870.40 |
CS-0037222 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD01851253
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIO₂
Molecular Weight
340.94
Synonyms
2-broMo-5-iodobenzoic acid Methyl ester
SMILES
COC(=O)C1=C(C=CC(=C1)I)Br
Tpsa
26.3
Logp
2.8403
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-bromo-5-iodobenzoate | 717880-58-5 | MFCD01851253 | 1g | eMolecules | ₹ 3,555.02 |
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: MFCD01851253
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: 2-broMo-5-iodobenzoic acid Methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)I)Br
Tpsa: 26.3
Logp: 2.8403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01851253
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
2-broMo-5-iodobenzoic acid Methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)I)Br
Tpsa:
26.3
Logp:
2.8403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=NNC(C2=CC=CC(C(F)(F)F)=C2)=C1)O
Tpsa: 65.98
Logp: 2.7937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=NNC(C2=CC=CC(C(F)(F)F)=C2)=C1)O
Tpsa:
65.98
Logp:
2.7937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: COC(=O)C1=CC=C(CBr)C(=C1)CBr
Tpsa: 26.3
Logp: 3.263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(CBr)C(=C1)CBr
Tpsa:
26.3
Logp:
3.263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=O)OCC)N=CN1
Tpsa: 81.28
Logp: 0.7631
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=O)OCC)N=CN1
Tpsa:
81.28
Logp:
0.7631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4