CS-1061243
3-(4-(Tert-butyl)benzyl)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 866152-64-9
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂S
Molecular Weight
263.36
Synonyms
None
SMILES
O=C1SCC(=O)N1CC2=CC=C(C=C2)C(C)(C)C
Tpsa
37.38
Logp
3.1795
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: None
SMILES: O=C1SCC(=O)N1CC2=CC=C(C=C2)C(C)(C)C
Tpsa: 37.38
Logp: 3.1795
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
None
SMILES:
O=C1SCC(=O)N1CC2=CC=C(C=C2)C(C)(C)C
Tpsa:
37.38
Logp:
3.1795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₃O₂S
Molecular Weight: 342.20
Synonyms: None
SMILES: O=S1(=O)C=2C=CC=CC2N=NN1CC3=CC=C(Cl)C(Cl)=C3
Tpsa: 62.1
Logp: 4.1966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₃O₂S
Molecular Weight:
342.20
Synonyms:
None
SMILES:
O=S1(=O)C=2C=CC=CC2N=NN1CC3=CC=C(Cl)C(Cl)=C3
Tpsa:
62.1
Logp:
4.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: None
SMILES: O=S1(=O)C=2C=CC=CC2N=NN1C3=CC=C(C=C3)C(C)(C)C
Tpsa: 62.1
Logp: 4.1917
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
O=S1(=O)C=2C=CC=CC2N=NN1C3=CC=C(C=C3)C(C)(C)C
Tpsa:
62.1
Logp:
4.1917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: None
SMILES: O=C1C(SC2=NCCCN21)=CC3=CC=C(O)C(OC)=C3
Tpsa: 63.82
Logp: 0.4761
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
O=C1C(SC2=NCCCN21)=CC3=CC=C(O)C(OC)=C3
Tpsa:
63.82
Logp:
0.4761
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2