CS-0117251
3-Methyl-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 1346011-46-8
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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
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
O=C1N(C)/C(SC1)=N\C2=CC=C(C)C=C2
Tpsa
32.67
Logp
2.18772
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C1N(C)/C(SC1)=N\C2=CC=C(C)C=C2
Tpsa: 32.67
Logp: 2.18772
H Acceptors: 3
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C1N(C)/C(SC1)=N\C2=CC=C(C)C=C2
Tpsa:
32.67
Logp:
2.18772
H Acceptors:
3
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(OC)C1=CC=C(/N=C(N2C)/SCC2=O)C=C1
Tpsa: 58.97
Logp: 1.6659
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(/N=C(N2C)/SCC2=O)C=C1
Tpsa:
58.97
Logp:
1.6659
H Acceptors:
5
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=CC=C(Br)C=C2)C(OC)=C1
Tpsa: 35.53
Logp: 3.8492
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=CC=C(Br)C=C2)C(OC)=C1
Tpsa:
35.53
Logp:
3.8492
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: C₁₄H₉Cl₂FO₂
Molecular Weight: 299.12
Synonyms: 3,5-Dichloro-4-(4-fluoro-benzyloxy)-benzaldehyde
SMILES: O=CC1=CC(Cl)=C(OCC2=CC=C(F)C=C2)C(Cl)=C1
Tpsa: 26.3
Logp: 4.524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂FO₂
Molecular Weight:
299.12
Synonyms:
3,5-Dichloro-4-(4-fluoro-benzyloxy)-benzaldehyde
SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=C(F)C=C2)C(Cl)=C1
Tpsa:
26.3
Logp:
4.524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4