CS-0581421
Ethyl 8-(4-bromophenyl)-8-oxooctanoate
Manufacturer: ChemScene
CAS Number: 362669-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581421-5g | In Stock | ₹ 1,90,015.00 |
CS-0581421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,015.00
GST (18%): ₹ 34,202.70
Total Price: ₹ 2,24,217.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrO₃
Molecular Weight
341.24
Synonyms
ethyl 7-(4-bromobenzoyl)heptanoate
SMILES
CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)Br
Tpsa
43.37
Logp
4.5355
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362669-43-0 | Ethyl 8-(4-bromophenyl)-8-oxooctanoate | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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-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: C₁₆H₂₁BrO₃
Molecular Weight: 341.24
Synonyms: ethyl 7-(4-bromobenzoyl)heptanoate
SMILES: CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)Br
Tpsa: 43.37
Logp: 4.5355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrO₃
Molecular Weight:
341.24
Synonyms:
ethyl 7-(4-bromobenzoyl)heptanoate
SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)Br
Tpsa:
43.37
Logp:
4.5355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₂O₂
Molecular Weight: 260.24
Synonyms: 3,3-Bis(4-fluorophenyl)prop-2-enoic acid
SMILES: C1=CC(=CC=C1C(=CC(=O)O)C2=CC=C(C=C2)F)F
Tpsa: 37.3
Logp: 3.4811
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:
C₁₅H₁₀F₂O₂
Molecular Weight:
260.24
Synonyms:
3,3-Bis(4-fluorophenyl)prop-2-enoic acid
SMILES:
C1=CC(=CC=C1C(=CC(=O)O)C2=CC=C(C=C2)F)F
Tpsa:
37.3
Logp:
3.4811
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: C₈H₁₂F₃NO
Molecular Weight: 195.18
Synonyms: 4-(Trifluoromethyl)cyclohexanecarboxamide, cis/trans mixture
SMILES: C1CC(CCC1C(=O)N)C(F)(F)F
Tpsa: 43.09
Logp: 1.8404
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO
Molecular Weight:
195.18
Synonyms:
4-(Trifluoromethyl)cyclohexanecarboxamide, cis/trans mixture
SMILES:
C1CC(CCC1C(=O)N)C(F)(F)F
Tpsa:
43.09
Logp:
1.8404
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Benzeneacetic acid,2-acetyl
SMILES: CC(=O)C1=CC=CC=C1CC(=O)O
Tpsa: 54.37
Logp: 1.5163
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Benzeneacetic acid,2-acetyl
SMILES:
CC(=O)C1=CC=CC=C1CC(=O)O
Tpsa:
54.37
Logp:
1.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3