CS-0613302
Isothiazolidin-3-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 15441-09-5
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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
C₃H₅NO₃S
Molecular Weight
135.14
Synonyms
None
SMILES
O=C(CC1)NS1(=O)=O
Tpsa
63.24
Logp
-1.1639
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15441-09-5 | 1lambda6,2-thiazolidine-1,1,3-trione | A2B Chem | ₹ 20,962.20 - ₹ 33,539.52 |
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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
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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: C₃H₅NO₃S
Molecular Weight: 135.14
Synonyms: None
SMILES: O=C(CC1)NS1(=O)=O
Tpsa: 63.24
Logp: -1.1639
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:
C₃H₅NO₃S
Molecular Weight:
135.14
Synonyms:
None
SMILES:
O=C(CC1)NS1(=O)=O
Tpsa:
63.24
Logp:
-1.1639
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: C₁₀H₁₇F₂NO₃
Molecular Weight: 237.24
Synonyms: None
SMILES: O=C(N1C[C@H](C(F)F)[C@@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4793
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇F₂NO₃
Molecular Weight:
237.24
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(F)F)[C@@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4793
H Acceptors:
3
H Donors:
1
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: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: None
SMILES: O=C(N1[C@@H](CO[Si](C)(C(C)(C)C)C)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 59
Logp: 3.3785
H Acceptors: 4
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:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO[Si](C)(C(C)(C)C)C)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
59
Logp:
3.3785
H Acceptors:
4
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: C₁₄H₁₉N₃O₂S
Molecular Weight: 293.38
Synonyms: None
SMILES: S=C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)NC
Tpsa: 36.97
Logp: 1.0372
H Acceptors: 4
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:
C₁₄H₁₉N₃O₂S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
S=C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)NC
Tpsa:
36.97
Logp:
1.0372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2