CS-0578887
(4-Bromophenyl)(4-(thiomorpholinomethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898782-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578887-5g | In Stock | ₹ 1,91,261.00 |
CS-0578887 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,261.00
GST (18%): ₹ 34,426.98
Total Price: ₹ 2,25,687.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈BrNOS
Molecular Weight
376.31
Synonyms
4-Bromo-4'-thiomorpholinomethylbenzophenone
SMILES
C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br
Tpsa
20.31
Logp
4.2289
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898782-61-1 | 4-Bromo-4'-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: C₁₈H₁₈BrNOS
Molecular Weight: 376.31
Synonyms: 4-Bromo-4'-thiomorpholinomethylbenzophenone
SMILES: C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br
Tpsa: 20.31
Logp: 4.2289
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:
C₁₈H₁₈BrNOS
Molecular Weight:
376.31
Synonyms:
4-Bromo-4'-thiomorpholinomethylbenzophenone
SMILES:
C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br
Tpsa:
20.31
Logp:
4.2289
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: C₁₇H₂₃NO₃S
Molecular Weight: 321.43
Synonyms: Ethyl 4-oxo-4-[2-(thiomorpholinomethyl)phenyl]butyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCSCC2
Tpsa: 46.61
Logp: 2.7614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃S
Molecular Weight:
321.43
Synonyms:
Ethyl 4-oxo-4-[2-(thiomorpholinomethyl)phenyl]butyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCSCC2
Tpsa:
46.61
Logp:
2.7614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NOS
Molecular Weight: 303.46
Synonyms: Cyclohexyl 2-(thiomorpholinomethyl)phenyl ketone
SMILES: O=C(C1CCCCC1)C2=CC=CC=C2CN3CCSCC3
Tpsa: 20.31
Logp: 3.9984
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:
C₁₈H₂₅NOS
Molecular Weight:
303.46
Synonyms:
Cyclohexyl 2-(thiomorpholinomethyl)phenyl ketone
SMILES:
O=C(C1CCCCC1)C2=CC=CC=C2CN3CCSCC3
Tpsa:
20.31
Logp:
3.9984
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: C₁₆H₂₁NOS
Molecular Weight: 275.41
Synonyms: Cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone
SMILES: O=C(C1CCC1)C2=CC=CC=C2CN3CCSCC3
Tpsa: 20.31
Logp: 3.2182
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:
C₁₆H₂₁NOS
Molecular Weight:
275.41
Synonyms:
Cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone
SMILES:
O=C(C1CCC1)C2=CC=CC=C2CN3CCSCC3
Tpsa:
20.31
Logp:
3.2182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4