CS-0151588
Ethyl 3-(2-bromophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 135613-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0151588-25g | In Stock | ₹ 4,094.00 |
| 100g | CS-0151588-100g | In Stock | ₹ 16,287.00 |
CS-0151588 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD07772962
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
O-broMophenolethyl propionate
SMILES
CCOC(=O)CCC1=CC=CC=C1Br
Tpsa
26.3
Logp
2.9448
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: MFCD07772962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: O-broMophenolethyl propionate
SMILES: CCOC(=O)CCC1=CC=CC=C1Br
Tpsa: 26.3
Logp: 2.9448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07772962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
O-broMophenolethyl propionate
SMILES:
CCOC(=O)CCC1=CC=CC=C1Br
Tpsa:
26.3
Logp:
2.9448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00042887
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Valeric acid, 4-methyl-, ethyl ester
SMILES: CCOC(=O)CCC(C)C
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00042887
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Valeric acid, 4-methyl-, ethyl ester
SMILES:
CCOC(=O)CCC(C)C
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00059093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: 4-Oxoheptanedioic Acid Monoethyl Ester
SMILES: CCOC(=O)CCC(=O)CCC(=O)O
Tpsa: 80.67
Logp: 0.7636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
4-Oxoheptanedioic Acid Monoethyl Ester
SMILES:
CCOC(=O)CCC(=O)CCC(=O)O
Tpsa:
80.67
Logp:
0.7636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00019300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CCOC(=O)CC1CCCC1
Tpsa: 26.3
Logp: 2.1298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00019300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CCOC(=O)CC1CCCC1
Tpsa:
26.3
Logp:
2.1298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3