CS-0333532
Ethyl 2-(2,6-dibromo-4-formylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 231306-75-5
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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
C₁₁H₁₀Br₂O₄
Molecular Weight
366.00
Synonyms
ethyl (2,6-dibromo-4-formylphenoxy)acetate
SMILES
O=C(OCC)COC1=C(Br)C=C(C=O)C=C1Br
Tpsa
52.6
Logp
2.966
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 231306-75-5 | ethyl (2,6-dibromo-4-formylphenoxy)acetate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
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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: C₁₁H₁₀Br₂O₄
Molecular Weight: 366.00
Synonyms: ethyl (2,6-dibromo-4-formylphenoxy)acetate
SMILES: O=C(OCC)COC1=C(Br)C=C(C=O)C=C1Br
Tpsa: 52.6
Logp: 2.966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Br₂O₄
Molecular Weight:
366.00
Synonyms:
ethyl (2,6-dibromo-4-formylphenoxy)acetate
SMILES:
O=C(OCC)COC1=C(Br)C=C(C=O)C=C1Br
Tpsa:
52.6
Logp:
2.966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: N-allyl-2-methyl-indole-3-aldehyde
SMILES: C=CCN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa: 22
Logp: 2.94822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
N-allyl-2-methyl-indole-3-aldehyde
SMILES:
C=CCN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa:
22
Logp:
2.94822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: 4,5-Difluoro-2-methylbenzimidazole
SMILES: CC1=NC2=C(C(=C(C=C2)F)F)N1
Tpsa: 28.68
Logp: 2.14952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
4,5-Difluoro-2-methylbenzimidazole
SMILES:
CC1=NC2=C(C(=C(C=C2)F)F)N1
Tpsa:
28.68
Logp:
2.14952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: 2-Anthracenemethanol
SMILES: C1=CC2=CC3=C(C=C(C=C3)CO)C=C2C=C1
Tpsa: 20.23
Logp: 3.4853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
2-Anthracenemethanol
SMILES:
C1=CC2=CC3=C(C=C(C=C3)CO)C=C2C=C1
Tpsa:
20.23
Logp:
3.4853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1