CS-0506421
3-(Benzylamino)-3-(2-hydroxyethyl)thietane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1223573-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0506421-500mg | In Stock | ₹ 92,661.48 |
CS-0506421 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
3-Thietaneethanol, 3-[(phenylmethyl)amino]-, 1,1-dioxide
SMILES
OCCC(C1)(NCC2=CC=CC=C2)CS1(=O)=O
Tpsa
66.4
Logp
0.3258
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223573-35-0 | 3-(Benzylamino)-3-(2-hydroxyethyl)thietane 1,1-dioxide | A2B Chem | -- |
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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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 3-Thietaneethanol, 3-[(phenylmethyl)amino]-, 1,1-dioxide
SMILES: OCCC(C1)(NCC2=CC=CC=C2)CS1(=O)=O
Tpsa: 66.4
Logp: 0.3258
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
3-Thietaneethanol, 3-[(phenylmethyl)amino]-, 1,1-dioxide
SMILES:
OCCC(C1)(NCC2=CC=CC=C2)CS1(=O)=O
Tpsa:
66.4
Logp:
0.3258
H Acceptors:
4
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (3aR,4R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
SMILES: O[C@H]1[C@@]2([H])CNC[C@@]2([H])CCC1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(3aR,4R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
SMILES:
O[C@H]1[C@@]2([H])CNC[C@@]2([H])CCC1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31448453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: ethyl 3-ethyl-5-hydroxy-isoxazole-4-carboxylate
SMILES: O=C(C1=C(O)ON=C1CC)OCC
Tpsa: 72.56
Logp: 1.1193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31448453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
ethyl 3-ethyl-5-hydroxy-isoxazole-4-carboxylate
SMILES:
O=C(C1=C(O)ON=C1CC)OCC
Tpsa:
72.56
Logp:
1.1193
H Acceptors:
5
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: (E)-3-(2-Pyridylethynyl)-2-cyclohexenone Oxime
SMILES: C(#CC1=CC=CC=N1)C2=C\C(=N\O)\CCC2
Tpsa: 45.48
Logp: 2.3736
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
(E)-3-(2-Pyridylethynyl)-2-cyclohexenone Oxime
SMILES:
C(#CC1=CC=CC=N1)C2=C\C(=N\O)\CCC2
Tpsa:
45.48
Logp:
2.3736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0