CS-0588222
2-(3-(Thiomorpholinomethyl)benzoyl)benzothialdehyde
Manufacturer: ChemScene
CAS Number: 898762-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588222-5g | In Stock | ₹ 2,55,653.28 |
CS-0588222 - 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
C₁₉H₁₉NOS₂
Molecular Weight
341.49
Synonyms
2-Thiomethyl-3'-thiomorpholinomethyl benzophenone
SMILES
O=C(C1=CC=CC(CN2CCSCC2)=C1)C3=CC=CC=C3C=S
Tpsa
20.31
Logp
3.8142
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898762-96-4 | 2-Thiomethyl-3'-thiomorpholinomethyl benzophenone | 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: C₁₉H₁₉NOS₂
Molecular Weight: 341.49
Synonyms: 2-Thiomethyl-3'-thiomorpholinomethyl benzophenone
SMILES: O=C(C1=CC=CC(CN2CCSCC2)=C1)C3=CC=CC=C3C=S
Tpsa: 20.31
Logp: 3.8142
H Acceptors: 4
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:
C₁₉H₁₉NOS₂
Molecular Weight:
341.49
Synonyms:
2-Thiomethyl-3'-thiomorpholinomethyl benzophenone
SMILES:
O=C(C1=CC=CC(CN2CCSCC2)=C1)C3=CC=CC=C3C=S
Tpsa:
20.31
Logp:
3.8142
H Acceptors:
4
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: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: Ethyl 5-[2-(4-methylpiperazinomethyl)phenyl]-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCN(CC2)C
Tpsa: 49.85
Logp: 2.3501
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
Ethyl 5-[2-(4-methylpiperazinomethyl)phenyl]-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCN(CC2)C
Tpsa:
49.85
Logp:
2.3501
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: Cyclopropyl 2-(4-methylpiperazinomethyl)phenyl ketone
SMILES: O=C(C1CC1)C2=CC=CC=C2CN3CCN(C)CC3
Tpsa: 23.55
Logp: 2.0267
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
Cyclopropyl 2-(4-methylpiperazinomethyl)phenyl ketone
SMILES:
O=C(C1CC1)C2=CC=CC=C2CN3CCN(C)CC3
Tpsa:
23.55
Logp:
2.0267
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: C₁₆H₁₅ClOS
Molecular Weight: 290.81
Synonyms: 3-(3-Chlorophenyl)-4'-thiomethylpropiophenone
SMILES: CSC1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.8774
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:
C₁₆H₁₅ClOS
Molecular Weight:
290.81
Synonyms:
3-(3-Chlorophenyl)-4'-thiomethylpropiophenone
SMILES:
CSC1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.8774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5