CS-0116507
3-(4-Chlorobenzyl)-1,3-thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 103027-70-9
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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
C₁₀H₈ClNO₂S
Molecular Weight
241.69
Synonyms
3-[(4-Chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES
O=C(N1CC2=CC=C(Cl)C=C2)SCC1=O
Tpsa
37.38
Logp
2.5354
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103027-70-9 | 2,4-Thiazolidinedione, 3-[(4-chlorophenyl)methyl]- | A2B Chem | -- |
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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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 3-[(4-Chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES: O=C(N1CC2=CC=C(Cl)C=C2)SCC1=O
Tpsa: 37.38
Logp: 2.5354
H Acceptors: 3
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
3-[(4-Chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES:
O=C(N1CC2=CC=C(Cl)C=C2)SCC1=O
Tpsa:
37.38
Logp:
2.5354
H Acceptors:
3
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: C₁₀H₇Cl₂NO₂S
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C(N1CC2=CC=C(Cl)C=C2Cl)SCC1=O
Tpsa: 37.38
Logp: 3.1888
H Acceptors: 3
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:
C₁₀H₇Cl₂NO₂S
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C(N1CC2=CC=C(Cl)C=C2Cl)SCC1=O
Tpsa:
37.38
Logp:
3.1888
H Acceptors:
3
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: C₁₉H₁₆O₃
Molecular Weight: 292.33
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=C3C=CC=CC3=CC=C2)C(OC)=C1
Tpsa: 35.53
Logp: 4.2399
H Acceptors: 3
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:
C₁₉H₁₆O₃
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=C3C=CC=CC3=CC=C2)C(OC)=C1
Tpsa:
35.53
Logp:
4.2399
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=CC=CC=C2Cl)C=C1
Tpsa: 26.3
Logp: 3.7315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2Cl)C=C1
Tpsa:
26.3
Logp:
3.7315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4