CS-0546585
4-(Benzo[d][1,3]dioxol-5-ylmethyl)thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 477858-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0546585-250mg | In Stock | ₹ 78,116.28 |
CS-0546585 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
None
SMILES
C1CS(=O)(=O)CCN1CC2=CC3=C(C=C2)OCO3
Tpsa
55.84
Logp
0.6457
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1CC2=CC3=C(C=C2)OCO3
Tpsa: 55.84
Logp: 0.6457
H Acceptors: 5
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1CC2=CC3=C(C=C2)OCO3
Tpsa:
55.84
Logp:
0.6457
H Acceptors:
5
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: C₁₃H₁₃NO₅S
Molecular Weight: 295.31
Synonyms: None
SMILES: CCOC(=O)COC1=C(SC2=C1C=CC=N2)C(=O)OC
Tpsa: 74.72
Logp: 2.0248
H Acceptors: 7
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:
C₁₃H₁₃NO₅S
Molecular Weight:
295.31
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(SC2=C1C=CC=N2)C(=O)OC
Tpsa:
74.72
Logp:
2.0248
H Acceptors:
7
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: C₁₁H₁₂INO₂
Molecular Weight: 317.12
Synonyms: 6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
SMILES: C[N+]1=CC2=CC3=C(C=C2CC1)OCO3.[I-]
Tpsa: 21.47
Logp: -1.9634
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₂
Molecular Weight:
317.12
Synonyms:
6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
SMILES:
C[N+]1=CC2=CC3=C(C=C2CC1)OCO3.[I-]
Tpsa:
21.47
Logp:
-1.9634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide
SMILES: C=CCNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2
Tpsa: 51.1
Logp: 1.8124
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide
SMILES:
C=CCNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2
Tpsa:
51.1
Logp:
1.8124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5