Home Products Building Blocks Functional Group CS 0117890

CS-0117890

Ethyl 2-[(4-methoxyphenyl)amino]-4-oxo-4,5-dihydrothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₅NO₄S

Molecular Weight

293.34

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.1977

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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:

C₁₄H₁₅NO₄S

Molecular Weight:

293.34

Synonyms:

None

SMILES:

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

Tpsa:

64.63

Logp:

2.1977

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₇NO₄S

Molecular Weight:

307.36

Synonyms:

None

SMILES:

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

Tpsa:

64.63

Logp:

2.5878

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₅NO

Molecular Weight:

177.24

Synonyms:

None

SMILES:

O=CC1=CC=CN1C2CCCCC2

Tpsa:

22

Logp:

2.8058

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98+%

MDL No:

MFCD11695056

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃NO

Molecular Weight:

163.22

Synonyms:

1-cyclopentyl-1H-pyrrole-3-carbaldehyde(SALTDATA

SMILES:

O=CC1=CN(C2CCCC2)C=C1

Tpsa:

22

Logp:

2.4157

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2