CS-0573795
Ethyl 6-oxo-6-(2-(thiomorpholinomethyl)phenyl)hexanoate
Manufacturer: ChemScene
CAS Number: 898782-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573795-5g | In Stock | ₹ 1,83,868.44 |
CS-0573795 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,868.44
GST (18%): ₹ 33,096.319
Total Price: ₹ 2,16,964.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₃S
Molecular Weight
349.49
Synonyms
Ethyl 6-oxo-6-[2-(thiomorpholinomethyl)phenyl]hexanoate
SMILES
O=C(OCC)CCCCC(C1=CC=CC=C1CN2CCSCC2)=O
Tpsa
46.61
Logp
3.5416
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898782-64-4 | Ethyl 6-oxo-6-[2-(thiomorpholinomethyl)phenyl]hexanoate | 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
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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: C₁₉H₂₇NO₃S
Molecular Weight: 349.49
Synonyms: Ethyl 6-oxo-6-[2-(thiomorpholinomethyl)phenyl]hexanoate
SMILES: O=C(OCC)CCCCC(C1=CC=CC=C1CN2CCSCC2)=O
Tpsa: 46.61
Logp: 3.5416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃S
Molecular Weight:
349.49
Synonyms:
Ethyl 6-oxo-6-[2-(thiomorpholinomethyl)phenyl]hexanoate
SMILES:
O=C(OCC)CCCCC(C1=CC=CC=C1CN2CCSCC2)=O
Tpsa:
46.61
Logp:
3.5416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO
Molecular Weight: 252.10
Synonyms: 2-(2,5-Dichlorobenzoyl)pyridine
SMILES: C1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 29.96
Logp: 3.6194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO
Molecular Weight:
252.10
Synonyms:
2-(2,5-Dichlorobenzoyl)pyridine
SMILES:
C1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
29.96
Logp:
3.6194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: 2-(3,4-Difluorobenzoyl)pyridine
SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 29.96
Logp: 2.5908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
2-(3,4-Difluorobenzoyl)pyridine
SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
29.96
Logp:
2.5908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-(4-n-Propylbenzoyl)pyridine
SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa: 29.96
Logp: 3.2651
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-(4-n-Propylbenzoyl)pyridine
SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa:
29.96
Logp:
3.2651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4