CS-0863803
(E)-3-Methyl-5-(prop-1-en-1-yl)isothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2924153-90-0
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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
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
None
SMILES
O=C(C1=C(/C=C/C)SN=C1C)O
Tpsa
50.19
Logp
2.18282
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: O=C(C1=C(/C=C/C)SN=C1C)O
Tpsa: 50.19
Logp: 2.18282
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
O=C(C1=C(/C=C/C)SN=C1C)O
Tpsa:
50.19
Logp:
2.18282
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: C₁₀H₁₀F₃NO₅S₂
Molecular Weight: 345.32
Synonyms: None
SMILES: O=C(C1=C(OS(=O)(C(F)(F)F)=O)N=C(C2CC2)S1)OCC
Tpsa: 82.56
Logp: 2.4256
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀F₃NO₅S₂
Molecular Weight:
345.32
Synonyms:
None
SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)N=C(C2CC2)S1)OCC
Tpsa:
82.56
Logp:
2.4256
H Acceptors:
7
H Donors:
0
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: C₉H₈F₅NO₅S₂
Molecular Weight: 369.29
Synonyms: None
SMILES: O=C(C1=C(OS(=O)(C(F)(F)F)=O)N=C(C(F)(F)C)S1)OCC
Tpsa: 82.56
Logp: 2.6599
H Acceptors: 7
H Donors: 0
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:
C₉H₈F₅NO₅S₂
Molecular Weight:
369.29
Synonyms:
None
SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)N=C(C(F)(F)C)S1)OCC
Tpsa:
82.56
Logp:
2.6599
H Acceptors:
7
H Donors:
0
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: C₇H₇F₂NO₃S
Molecular Weight: 223.20
Synonyms: None
SMILES: O=C(C1=C(O)N=C(C(F)F)S1)OCC
Tpsa: 59.42
Logp: 1.963
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:
C₇H₇F₂NO₃S
Molecular Weight:
223.20
Synonyms:
None
SMILES:
O=C(C1=C(O)N=C(C(F)F)S1)OCC
Tpsa:
59.42
Logp:
1.963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3