CS-0712211
3-(2,3-Dimethylphenyl)-2'-thiomethylpropiophenone
Manufacturer: ChemScene
CAS Number: 898769-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712211-5g | In Stock | ₹ 2,55,653.28 |
CS-0712211 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898769-29-4 | 3-(2,3-Dimethylphenyl)-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClO
Molecular Weight: 272.77
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2=CC=C(Cl)C=C2)=C1C
Tpsa: 17.07
Logp: 4.77234
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:
C₁₇H₁₇ClO
Molecular Weight:
272.77
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2=CC=C(Cl)C=C2)=C1C
Tpsa:
17.07
Logp:
4.77234
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: C₁₇H₁₇FO
Molecular Weight: 256.31
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2=CC(F)=CC=C2)=C1C
Tpsa: 17.07
Logp: 4.25804
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:
C₁₇H₁₇FO
Molecular Weight:
256.31
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2=CC(F)=CC=C2)=C1C
Tpsa:
17.07
Logp:
4.25804
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4