CS-0579172
(3-(Thiomorpholinomethyl)phenyl)(m-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898762-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579172-5g | In Stock | ₹ 2,66,199.00 |
CS-0579172 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,199.00
GST (18%): ₹ 47,915.82
Total Price: ₹ 3,14,114.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NOS
Molecular Weight
311.44
Synonyms
3-Methyl-3'-thiomorpholinomethylbenzophenone
SMILES
O=C(C1=CC=CC(CN2CCSCC2)=C1)C3=CC=CC(C)=C3
Tpsa
20.31
Logp
3.77482
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898762-74-8 | 3-Methyl-3'-thiomorpholinomethyl benzophenone | 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: C₁₉H₂₁NOS
Molecular Weight: 311.44
Synonyms: 3-Methyl-3'-thiomorpholinomethylbenzophenone
SMILES: O=C(C1=CC=CC(CN2CCSCC2)=C1)C3=CC=CC(C)=C3
Tpsa: 20.31
Logp: 3.77482
H Acceptors: 3
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:
C₁₉H₂₁NOS
Molecular Weight:
311.44
Synonyms:
3-Methyl-3'-thiomorpholinomethylbenzophenone
SMILES:
O=C(C1=CC=CC(CN2CCSCC2)=C1)C3=CC=CC(C)=C3
Tpsa:
20.31
Logp:
3.77482
H Acceptors:
3
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: C₁₈H₁₉NOS
Molecular Weight: 297.41
Synonyms: 3-(Thiomorpholinomethyl)benzophenone
SMILES: C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.4664
H Acceptors: 3
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:
C₁₈H₁₉NOS
Molecular Weight:
297.41
Synonyms:
3-(Thiomorpholinomethyl)benzophenone
SMILES:
C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.4664
H Acceptors:
3
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: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: 4'-Chloro-3-(3-chlorophenyl)propiophenone
SMILES: C1=CC(=CC(=C1)Cl)CCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.8089
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:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
4'-Chloro-3-(3-chlorophenyl)propiophenone
SMILES:
C1=CC(=CC(=C1)Cl)CCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.8089
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: C₁₈H₁₇ClO₃
Molecular Weight: 316.78
Synonyms: 3-(3-Chlorophenyl)-2'-carboethoxypropiophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC(=CC=C2)Cl
Tpsa: 43.37
Logp: 4.3322
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:
C₁₈H₁₇ClO₃
Molecular Weight:
316.78
Synonyms:
3-(3-Chlorophenyl)-2'-carboethoxypropiophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC(=CC=C2)Cl
Tpsa:
43.37
Logp:
4.3322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6