CS-0712209
3'-Carboethoxy-3-(2,3-dimethylphenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898769-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712209-5g | In Stock | ₹ 1,91,172.00 |
CS-0712209 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,172.00
GST (18%): ₹ 34,410.96
Total Price: ₹ 2,25,582.96
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=C(C)C(C)=CC=C1
Tpsa
43.37
Logp
4.29564
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898769-23-8 | 3'-Carboethoxy-3-(2,3-dimethylphenyl)propiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CCC1=C(C)C(C)=CC=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=C(C)C(C)=CC=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=C(C)C(C)=CC=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=C(C)C(C)=CC=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=C(C)C(C)=CC=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=C(C)C(C)=CC=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=CC(CCC(=O)C2=CC=C(Br)C=C2)=C1C
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=CC(CCC(=O)C2=CC=C(Br)C=C2)=C1C
Tpsa:
17.07
Logp:
4.88144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4