CS-0578892
Ethyl 3-(4-(thiomorpholinomethyl)benzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898782-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578892-5g | In Stock | ₹ 2,55,653.28 |
CS-0578892 - 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
C₂₁H₂₃NO₃S
Molecular Weight
369.48
Synonyms
3-Carboethoxy-4'-thiomorpholinomethyl benzophenone
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3
Tpsa
46.61
Logp
3.6431
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898782-51-9 | 3-Carboethoxy-4'-thiomorpholinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
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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: C₂₁H₂₃NO₃S
Molecular Weight: 369.48
Synonyms: 3-Carboethoxy-4'-thiomorpholinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3
Tpsa: 46.61
Logp: 3.6431
H Acceptors: 5
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:
C₂₁H₂₃NO₃S
Molecular Weight:
369.48
Synonyms:
3-Carboethoxy-4'-thiomorpholinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3
Tpsa:
46.61
Logp:
3.6431
H Acceptors:
5
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: C₁₉H₁₈N₂OS
Molecular Weight: 322.42
Synonyms: 2-Cyano-4'-thiomorpholinomethylbenzophenone
SMILES: C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C#N
Tpsa: 44.1
Logp: 3.33808
H Acceptors: 4
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:
C₁₉H₁₈N₂OS
Molecular Weight:
322.42
Synonyms:
2-Cyano-4'-thiomorpholinomethylbenzophenone
SMILES:
C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C#N
Tpsa:
44.1
Logp:
3.33808
H Acceptors:
4
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: C₁₈H₁₇Cl₂NOS
Molecular Weight: 366.30
Synonyms: 3,4-Dichloro-2'-thiomorpholinomethyl benzophenone
SMILES: O=C(C1=CC=CC=C1CN2CCSCC2)C3=CC=C(Cl)C(Cl)=C3
Tpsa: 20.31
Logp: 4.7732
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:
C₁₈H₁₇Cl₂NOS
Molecular Weight:
366.30
Synonyms:
3,4-Dichloro-2'-thiomorpholinomethyl benzophenone
SMILES:
O=C(C1=CC=CC=C1CN2CCSCC2)C3=CC=C(Cl)C(Cl)=C3
Tpsa:
20.31
Logp:
4.7732
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: C₁₉H₂₁NO₂S
Molecular Weight: 327.44
Synonyms: 2-Methoxy-4'-thiomorpholinomethylbenzophenone
SMILES: O=C(C1=CC=C(CN2CCSCC2)C=C1)C3=CC=CC=C3OC
Tpsa: 29.54
Logp: 3.475
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:
C₁₉H₂₁NO₂S
Molecular Weight:
327.44
Synonyms:
2-Methoxy-4'-thiomorpholinomethylbenzophenone
SMILES:
O=C(C1=CC=C(CN2CCSCC2)C=C1)C3=CC=CC=C3OC
Tpsa:
29.54
Logp:
3.475
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5