CS-0885684
4-(1-Oxido-4,5-dihydro-3H-1l6-isothiazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2935965-99-2
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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
C₁₀H₁₁NO₃S
Molecular Weight
225.26
Synonyms
None
SMILES
O=C(C1=CC=C(S2(=O)=NCCC2)C=C1)O
Tpsa
66.73
Logp
1.6154
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: O=C(C1=CC=C(S2(=O)=NCCC2)C=C1)O
Tpsa: 66.73
Logp: 1.6154
H Acceptors: 3
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(S2(=O)=NCCC2)C=C1)O
Tpsa:
66.73
Logp:
1.6154
H Acceptors:
3
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: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N=S(C1=CN=C(C(O)=O)C=C1)(C)=O
Tpsa: 105.92
Logp: 2.1716
H Acceptors: 5
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:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N=S(C1=CN=C(C(O)=O)C=C1)(C)=O
Tpsa:
105.92
Logp:
2.1716
H Acceptors:
5
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: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N=S(C1=NC=C(C(O)=O)C=C1)(C)=O
Tpsa: 105.92
Logp: 2.1716
H Acceptors: 5
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:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N=S(C1=NC=C(C(O)=O)C=C1)(C)=O
Tpsa:
105.92
Logp:
2.1716
H Acceptors:
5
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: C₉H₇BrF₂O
Molecular Weight: 249.05
Synonyms: None
SMILES: FC1=C(Br)C(F)=C2CCCOC2=C1
Tpsa: 9.23
Logp: 3.0523
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrF₂O
Molecular Weight:
249.05
Synonyms:
None
SMILES:
FC1=C(Br)C(F)=C2CCCOC2=C1
Tpsa:
9.23
Logp:
3.0523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0