Home Products Building Blocks Functional Group CS 0117959

CS-0117959

Methyl 2-(2,5-dihydroxyphenyl)-3-(methylamino)-2-butenoate

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

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

C/C(NC)=C(C1=CC(O)=CC=C1O)\C(OC)=O

Tpsa

78.79

Logp

1.2212

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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:

C₁₂H₁₅NO₄

Molecular Weight:

237.25

Synonyms:

None

SMILES:

C/C(NC)=C(C1=CC(O)=CC=C1O)\C(OC)=O

Tpsa:

78.79

Logp:

1.2212

H Acceptors:

5

H Donors:

3

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:

C₇H₆O₃S

Molecular Weight:

170.19

Synonyms:

None

SMILES:

O=C(O)/C(O)=C/C1=CC=CS1

Tpsa:

57.53

Logp:

1.7316

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₉NO

Molecular Weight:

205.30

Synonyms:

None

SMILES:

NCCCC1=CC=C(OC(C)(C)C2)C2=C1

Tpsa:

35.25

Logp:

2.2914

H Acceptors:

2

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:

C₉H₇ClN₂O₂

Molecular Weight:

210.62

Synonyms:

None

SMILES:

O=C1N(C2=CC=CC=C2Cl)C(CN1)=O

Tpsa:

49.41

Logp:

1.3962

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1