CS-1154028
N-(3-(1,1-Dioxidoisothiazolidin-2-yl)phenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 900005-25-6
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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
C₁₃H₁₆N₂O₃S
Molecular Weight
280.34
Synonyms
None
SMILES
O=C(NC1=CC=CC(=C1)N2CCCS2(=O)=O)C3CC3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1)N2CCCS2(=O)=O)C3CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1)N2CCCS2(=O)=O)C3CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BBrNO₃
Molecular Weight: 271.91
Synonyms: None
SMILES: O=C(NCCBr)C1=CC=C(C=C1)B(O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BBrNO₃
Molecular Weight:
271.91
Synonyms:
None
SMILES:
O=C(NCCBr)C1=CC=C(C=C1)B(O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: O=C1C=2C=CC(Cl)=CC2N=CN1CC3=CC=C(C=C3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
O=C1C=2C=CC(Cl)=CC2N=CN1CC3=CC=C(C=C3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄KN₂O₂
Molecular Weight: 151.19
Synonyms: None
SMILES: [K].O=C1C=CC(=O)NN1
Tpsa: 65.72
Logp: -1.3176
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:
C₄H₄KN₂O₂
Molecular Weight:
151.19
Synonyms:
None
SMILES:
[K].O=C1C=CC(=O)NN1
Tpsa:
65.72
Logp:
-1.3176
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0