CS-0750240
Ethyl 3-(4-bromo-2-ethylphenyl)-3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 2734774-90-2
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO₃
Molecular Weight
301.18
Synonyms
None
SMILES
CCOC(=O)CC(O)C1=C(CC)C=C(Br)C=C1
Tpsa
46.53
Logp
2.9981
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-(4-bromo-2-ethylphenyl)-3-hydroxypropanoate | Aaron Chemicals LLC | ₹ 54,330.60 - ₹ 1,63,162.92 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: CCOC(=O)CC(O)C1=C(CC)C=C(Br)C=C1
Tpsa: 46.53
Logp: 2.9981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CCOC(=O)CC(O)C1=C(CC)C=C(Br)C=C1
Tpsa:
46.53
Logp:
2.9981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₄NO
Molecular Weight: 286.02
Synonyms: None
SMILES: NC(=O)C1=C(F)C(Br)=CC=C1C(F)(F)F
Tpsa: 43.09
Logp: 2.7059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₄NO
Molecular Weight:
286.02
Synonyms:
None
SMILES:
NC(=O)C1=C(F)C(Br)=CC=C1C(F)(F)F
Tpsa:
43.09
Logp:
2.7059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₄NO₂
Molecular Weight: 330.07
Synonyms: None
SMILES: CON(C)C(=O)C1=C(F)C(Br)=CC=C1C(F)(F)F
Tpsa: 29.54
Logp: 3.2404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₄NO₂
Molecular Weight:
330.07
Synonyms:
None
SMILES:
CON(C)C(=O)C1=C(F)C(Br)=CC=C1C(F)(F)F
Tpsa:
29.54
Logp:
3.2404
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: None
SMILES: COC1=C(C=CC(OCC2=CC=CC=C2)=C1)C1=CN=C(N)S1
Tpsa: 57.37
Logp: 3.9799
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
None
SMILES:
COC1=C(C=CC(OCC2=CC=CC=C2)=C1)C1=CN=C(N)S1
Tpsa:
57.37
Logp:
3.9799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5