CS-0585777
Methyl 2-(3-bromo-4-iodophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1208075-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585777-5g | In Stock | ₹ 2,52,493.00 |
CS-0585777 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,493.00
GST (18%): ₹ 45,448.74
Total Price: ₹ 2,97,941.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrIO₂
Molecular Weight
354.97
Synonyms
Methyl 3-Bromo-4-iodophenylacetate
SMILES
COC(=O)CC1=CC(=C(C=C1)I)Br
Tpsa
26.3
Logp
2.7692
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208075-30-2 | Methyl 2-(3-bromo-4-iodophenyl)acetate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Methyl 3-Bromo-4-iodophenylacetate
SMILES: COC(=O)CC1=CC(=C(C=C1)I)Br
Tpsa: 26.3
Logp: 2.7692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Methyl 3-Bromo-4-iodophenylacetate
SMILES:
COC(=O)CC1=CC(=C(C=C1)I)Br
Tpsa:
26.3
Logp:
2.7692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: Ethyl 2,2-Difluorocyclopentanecarboxylate
SMILES: CCOC(=O)C1CCCC1(F)F
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
Ethyl 2,2-Difluorocyclopentanecarboxylate
SMILES:
CCOC(=O)C1CCCC1(F)F
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₇N
Molecular Weight: 233.09
Synonyms: None
SMILES: C1=C(C=C(N=C1C(F)(F)F)C(F)(F)F)F
Tpsa: 12.89
Logp: 3.2583
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₇N
Molecular Weight:
233.09
Synonyms:
None
SMILES:
C1=C(C=C(N=C1C(F)(F)F)C(F)(F)F)F
Tpsa:
12.89
Logp:
3.2583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: None
SMILES: CCCCC1CCCC(C1)O
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CCCCC1CCCC(C1)O
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3