CS-W022666
Ethyl 3-(3-bromophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 21575-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022666-5g | In Stock | ₹ 3,382.00 |
| 10g | CS-W022666-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-W022666-25g | In Stock | ₹ 16,643.00 |
CS-W022666 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
MFCD03424812
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₃
Molecular Weight
271.11
Synonyms
ETHYL (3-BROMOBENZOYL)ACETATE
SMILES
O=C(OCC)CC(C1=CC=CC(Br)=C1)=O
Tpsa
43.37
Logp
2.585
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-(3-bromophenyl)-3-oxopropanoate / 1g / 552588334 / A149845 / / 21575-91-7 / MFCD03424812 / 271.110 / C11H11BrO3 | eMolecules | ₹ 4,426.86 | |
 | Chemscene AbaChemscene,Ethyl 3-(3-bromophenyl)-3-oxopropanoate,21575-91-7,5g,Formula:C11H11BrO3,M. Wt. 271.11,>98% | Chemscene | ₹ 3,732.66 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03424812
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: ETHYL (3-BROMOBENZOYL)ACETATE
SMILES: O=C(OCC)CC(C1=CC=CC(Br)=C1)=O
Tpsa: 43.37
Logp: 2.585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03424812
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
ETHYL (3-BROMOBENZOYL)ACETATE
SMILES:
O=C(OCC)CC(C1=CC=CC(Br)=C1)=O
Tpsa:
43.37
Logp:
2.585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00015167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉O₅P
Molecular Weight: 238.22
Synonyms: Triethyl 3-phosphonopropionate
SMILES: O=C(OCC)CCP(OCC)(OCC)=O
Tpsa: 61.83
Logp: 2.2057
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00015167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉O₅P
Molecular Weight:
238.22
Synonyms:
Triethyl 3-phosphonopropionate
SMILES:
O=C(OCC)CCP(OCC)(OCC)=O
Tpsa:
61.83
Logp:
2.2057
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 3-amino-2-nitro-, ethyl ester (9CI)
SMILES: O=C(OCC)C1=CC=CC(N)=C1[N+]([O-])=O
Tpsa: 95.46
Logp: 1.3537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 3-amino-2-nitro-, ethyl ester (9CI)
SMILES:
O=C(OCC)C1=CC=CC(N)=C1[N+]([O-])=O
Tpsa:
95.46
Logp:
1.3537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03840487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzoic acid, 3-amino-4-fluoro-, ethyl ester
SMILES: NC1=C(C=CC(=C1)C(=O)OCC)F
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzoic acid, 3-amino-4-fluoro-, ethyl ester
SMILES:
NC1=C(C=CC(=C1)C(=O)OCC)F
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2