CS-1154103
Ethyl benzo[d]isothiazole-3-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 150256-91-0
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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
C₁₀H₉NO₄S
Molecular Weight
239.25
Synonyms
None
SMILES
O=C(OCC)C1=NS(=O)(=O)C=2C=CC=CC12
Tpsa
72.8
Logp
0.7411
H Acceptors
4
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: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(OCC)C1=NS(=O)(=O)C=2C=CC=CC12
Tpsa: 72.8
Logp: 0.7411
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:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(OCC)C1=NS(=O)(=O)C=2C=CC=CC12
Tpsa:
72.8
Logp:
0.7411
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.29
Synonyms: None
SMILES: C(=C/C1=CC=CC=C1)\C2=CC=3C(N2)=CC=CC3
Tpsa: 15.79
Logp: 4.3383
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.29
Synonyms:
None
SMILES:
C(=C/C1=CC=CC=C1)\C2=CC=3C(N2)=CC=CC3
Tpsa:
15.79
Logp:
4.3383
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: O=C(C#C)OC=1C=CC=2C=CC=CC2C1
Tpsa: 26.3
Logp: 2.3784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
O=C(C#C)OC=1C=CC=2C=CC=CC2C1
Tpsa:
26.3
Logp:
2.3784
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₂NO₇P
Molecular Weight: 311.27
Synonyms: None
SMILES: N(P(OC(C)C)(OC(C)C)=O)[C@@H](CCC(O)=O)C(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:
C₁₁H₂₂NO₇P
Molecular Weight:
311.27
Synonyms:
None
SMILES:
N(P(OC(C)C)(OC(C)C)=O)[C@@H](CCC(O)=O)C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A