CS-0578880
Cyclobutyl(4-(thiomorpholinomethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898783-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578880-5g | In Stock | ₹ 1,91,261.00 |
CS-0578880 - 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
C₁₆H₂₁NOS
Molecular Weight
275.41
Synonyms
Cyclobutyl 4-(thiomorpholinomethyl)phenyl ketone
SMILES
O=C(C1CCC1)C2=CC=C(CN3CCSCC3)C=C2
Tpsa
20.31
Logp
3.2182
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898783-30-7 | Cyclobutyl 4-(thiomorpholinomethyl)phenyl ketone | 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: C₁₆H₂₁NOS
Molecular Weight: 275.41
Synonyms: Cyclobutyl 4-(thiomorpholinomethyl)phenyl ketone
SMILES: O=C(C1CCC1)C2=CC=C(CN3CCSCC3)C=C2
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 4-(thiomorpholinomethyl)phenyl ketone
SMILES:
O=C(C1CCC1)C2=CC=C(CN3CCSCC3)C=C2
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: C₁₈H₁₇Cl₂NOS
Molecular Weight: 366.30
Synonyms: 3,4-Dichloro-4'-thiomorpholinomethyl benzophenone
SMILES: C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
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-4'-thiomorpholinomethyl benzophenone
SMILES:
C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
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: 2,4-Dichloro-4'-thiomorpholinomethyl benzophenone
SMILES: C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
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:
2,4-Dichloro-4'-thiomorpholinomethyl benzophenone
SMILES:
C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
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: C₁₈H₂₅NO₃S
Molecular Weight: 335.46
Synonyms: Ethyl 5-oxo-5-[2-(thiomorpholinomethyl)phenyl]valerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCSCC2
Tpsa: 46.61
Logp: 3.1515
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:
C₁₈H₂₅NO₃S
Molecular Weight:
335.46
Synonyms:
Ethyl 5-oxo-5-[2-(thiomorpholinomethyl)phenyl]valerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCSCC2
Tpsa:
46.61
Logp:
3.1515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8