CS-0712351
3'-Carboethoxy-3-(3,5-dimethylphenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898780-35-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂O₃
Molecular Weight
310.39
Synonyms
None
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)CCC1=CC(C)=CC(C)=C1
Tpsa
43.37
Logp
4.29564
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898780-35-3 | 3'-Carboethoxy-3-(3,5-dimethylphenyl)propiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CCC1=CC(C)=CC(C)=C1
Tpsa: 43.37
Logp: 4.29564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₃
Molecular Weight:
310.39
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)CCC1=CC(C)=CC(C)=C1
Tpsa:
43.37
Logp:
4.29564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC(C)=CC(C)=C1
Tpsa: 43.37
Logp: 4.29564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₃
Molecular Weight:
310.39
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC(C)=CC(C)=C1
Tpsa:
43.37
Logp:
4.29564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀OS
Molecular Weight: 284.42
Synonyms: None
SMILES: CSC1=C(C=CC=C1)C(=O)CCC1=CC(C)=CC(C)=C1
Tpsa: 17.07
Logp: 4.84084
H Acceptors: 2
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:
C₁₈H₂₀OS
Molecular Weight:
284.42
Synonyms:
None
SMILES:
CSC1=C(C=CC=C1)C(=O)CCC1=CC(C)=CC(C)=C1
Tpsa:
17.07
Logp:
4.84084
H Acceptors:
2
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC(Br)=CC=C2)=CC(C)=C1
Tpsa: 17.07
Logp: 4.88144
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC(Br)=CC=C2)=CC(C)=C1
Tpsa:
17.07
Logp:
4.88144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4