CS-0364329
Ethyl 2-(2,4-dibromophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 90798-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364329-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0364329-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0364329-1g | In Stock | ₹ 44,500.00 |
| 5g | CS-0364329-5g | In Stock | ₹ 1,78,000.00 |
CS-0364329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₃
Molecular Weight
337.99
Synonyms
Acetic acid, 2-(2,4-dibromophenoxy)-, ethyl ester
SMILES
O=C(OCC)COC1=CC=C(Br)C=C1Br
Tpsa
35.53
Logp
3.1535
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(2,4-dibromophenoxy)acetate | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 1,55,572.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₃
Molecular Weight: 337.99
Synonyms: Acetic acid, 2-(2,4-dibromophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(Br)C=C1Br
Tpsa: 35.53
Logp: 3.1535
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₃
Molecular Weight:
337.99
Synonyms:
Acetic acid, 2-(2,4-dibromophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(Br)C=C1Br
Tpsa:
35.53
Logp:
3.1535
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₃O₃
Molecular Weight: 319.33
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa: 78.51
Logp: 2.0189
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈FN₃O₃
Molecular Weight:
319.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa:
78.51
Logp:
2.0189
H Acceptors:
3
H Donors:
2
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: C₁₂H₇F₂NO₃
Molecular Weight: 251.19
Synonyms: 2-(2,5-Difluorophenoxy)pyridine-4-carboxylic acid
SMILES: C1=CC(=C(C=C1F)OC2=NC=CC(=C2)C(=O)O)F
Tpsa: 59.42
Logp: 2.8503
H Acceptors: 3
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:
C₁₂H₇F₂NO₃
Molecular Weight:
251.19
Synonyms:
2-(2,5-Difluorophenoxy)pyridine-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1F)OC2=NC=CC(=C2)C(=O)O)F
Tpsa:
59.42
Logp:
2.8503
H Acceptors:
3
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1H-Indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)
SMILES: CC1=CC(=C(C)C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 4.26424
H Acceptors: 1
H Donors: 1
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)
SMILES:
CC1=CC(=C(C)C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
4.26424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2