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CS-0117995

2-{[4-(Dimethylamino)phenyl]imino}-3-isobutyl-1,3-thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃OS

Molecular Weight

291.41

Synonyms

None

SMILES

O=C1N(CC(C)C)/C(SC1)=N\C2=CC=C(N(C)C)C=C2

Tpsa

35.91

Logp

2.9715

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₁N₃OS

Molecular Weight:

291.41

Synonyms:

None

SMILES:

O=C1N(CC(C)C)/C(SC1)=N\C2=CC=C(N(C)C)C=C2

Tpsa:

35.91

Logp:

2.9715

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

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(O)C1=CC=C(/N=C(N2CC)/SCC2=O)C=C1

Tpsa:

69.97

Logp:

1.9676

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₄N₂O₂S

Molecular Weight:

250.32

Synonyms:

None

SMILES:

O=C1N(CC)/C(SC1)=N\C2=CC=C(OC)C=C2

Tpsa:

41.9

Logp:

2.278

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₅NO₃S

Molecular Weight:

277.34

Synonyms:

None

SMILES:

O=C(C1=C(NC2=CC=C(C)C=C2)SCC1=O)OCC

Tpsa:

55.4

Logp:

2.49752

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4