CS-0588095
2-(3-(3-Methoxyphenyl)propanoyl)benzothialdehyde
Manufacturer: ChemScene
CAS Number: 898774-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588095-5g | In Stock | ₹ 2,55,824.40 |
CS-0588095 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂S
Molecular Weight
284.37
Synonyms
3-(3-Methoxyphenyl)-2'-thiomethylpropiophenone
SMILES
O=C(C1=CC=CC=C1C=S)CCC2=CC=CC(OC)=C2
Tpsa
26.3
Logp
3.8585
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898774-60-2 | 3-(3-Methoxyphenyl)-2'-thiomethylpropiophenone | 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: C₁₇H₁₆O₂S
Molecular Weight: 284.37
Synonyms: 3-(3-Methoxyphenyl)-2'-thiomethylpropiophenone
SMILES: O=C(C1=CC=CC=C1C=S)CCC2=CC=CC(OC)=C2
Tpsa: 26.3
Logp: 3.8585
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:
C₁₇H₁₆O₂S
Molecular Weight:
284.37
Synonyms:
3-(3-Methoxyphenyl)-2'-thiomethylpropiophenone
SMILES:
O=C(C1=CC=CC=C1C=S)CCC2=CC=CC(OC)=C2
Tpsa:
26.3
Logp:
3.8585
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: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: 4'-Fluoro-2-pyrrolidinomethyl benzophenone
SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)F
Tpsa: 20.31
Logp: 3.6525
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:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
4'-Fluoro-2-pyrrolidinomethyl benzophenone
SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)F
Tpsa:
20.31
Logp:
3.6525
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: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: 3'-Fluoro-2-pyrrolidinomethyl benzophenone
SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)F
Tpsa: 20.31
Logp: 3.6525
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:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
3'-Fluoro-2-pyrrolidinomethyl benzophenone
SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)F
Tpsa:
20.31
Logp:
3.6525
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 3'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC(=CC=C2)OC
Tpsa: 35.53
Logp: 3.5193
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
3'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES:
COC1=CC=CC(=C1)CCC(=O)C2=CC(=CC=C2)OC
Tpsa:
35.53
Logp:
3.5193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6