CS-0712206
3-(2,3-Dimethylphenyl)-4'-methoxypropiophenone
Manufacturer: ChemScene
CAS Number: 898769-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712206-5g | In Stock | ₹ 1,83,868.44 |
CS-0712206 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,868.44
GST (18%): ₹ 33,096.319
Total Price: ₹ 2,16,964.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₂
Molecular Weight
268.35
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)CCC1=C(C)C(C)=CC=C1
Tpsa
26.3
Logp
4.12754
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898769-08-9 | 3-(2,3-Dimethylphenyl)-4'-methoxypropiophenone | 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
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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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CCC1=C(C)C(C)=CC=C1
Tpsa: 26.3
Logp: 4.12754
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CCC1=C(C)C(C)=CC=C1
Tpsa:
26.3
Logp:
4.12754
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2=C(C=CC=C2)C#N)=C1C
Tpsa: 40.86
Logp: 3.99062
H Acceptors: 2
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2=C(C=CC=C2)C#N)=C1C
Tpsa:
40.86
Logp:
3.99062
H Acceptors:
2
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2=CC(=CC=C2)C#N)=C1C
Tpsa: 40.86
Logp: 3.99062
H Acceptors: 2
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2=CC(=CC=C2)C#N)=C1C
Tpsa:
40.86
Logp:
3.99062
H Acceptors:
2
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: 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