CS-0517127
Methyl 3-(1,1-dioxidoisothiazolidin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 279678-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517127-5g | In Stock | ₹ 1,05,067.68 |
CS-0517127 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S
Molecular Weight
255.29
Synonyms
Methyl 3-(1,1-Dioxido-2-isothiazolidinyl)benzoate
SMILES
O=C(OC)C1=CC=CC(N(CCC2)S2(=O)=O)=C1
Tpsa
63.68
Logp
1.0131
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 279678-01-2 | Benzoic acid, 3-(1,1-dioxido-2-isothiazolidinyl)-, methyl ester | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: Methyl 3-(1,1-Dioxido-2-isothiazolidinyl)benzoate
SMILES: O=C(OC)C1=CC=CC(N(CCC2)S2(=O)=O)=C1
Tpsa: 63.68
Logp: 1.0131
H Acceptors: 4
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
Methyl 3-(1,1-Dioxido-2-isothiazolidinyl)benzoate
SMILES:
O=C(OC)C1=CC=CC(N(CCC2)S2(=O)=O)=C1
Tpsa:
63.68
Logp:
1.0131
H Acceptors:
4
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: C₄H₉NO₅
Molecular Weight: 151.12
Synonyms: bis[(2-hydroxyethyl)ammonium] oxalate
SMILES: O=C(O)C(=O)O.OCCN
Tpsa: 120.85
Logp: -1.907
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₅
Molecular Weight:
151.12
Synonyms:
bis[(2-hydroxyethyl)ammonium] oxalate
SMILES:
O=C(O)C(=O)O.OCCN
Tpsa:
120.85
Logp:
-1.907
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄OS
Molecular Weight: 134.24
Synonyms: 1-Ethylthio-2-methyl-2-propanol
SMILES: CC(O)(C)CSCC
Tpsa: 20.23
Logp: 1.5104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄OS
Molecular Weight:
134.24
Synonyms:
1-Ethylthio-2-methyl-2-propanol
SMILES:
CC(O)(C)CSCC
Tpsa:
20.23
Logp:
1.5104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 4-Piperidinecarboxamide,1-(1-methylethyl)-(9CI)
SMILES: O=C(N)C1CCN(CC1)C(C)C
Tpsa: 46.33
Logp: 0.5921
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
4-Piperidinecarboxamide,1-(1-methylethyl)-(9CI)
SMILES:
O=C(N)C1CCN(CC1)C(C)C
Tpsa:
46.33
Logp:
0.5921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2