Home Products Building Blocks Functional Group CS 0104650

CS-0104650

Ethyl 6-(benzyloxy)-5-fluoro-1H-indole-2-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

C₁₈H₁₆FNO₃

Molecular Weight

313.32

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C(F)=C2)OCC

Tpsa

51.32

Logp

4.0627

H Acceptors

3

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:

C₁₈H₁₆FNO₃

Molecular Weight:

313.32

Synonyms:

None

SMILES:

O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C(F)=C2)OCC

Tpsa:

51.32

Logp:

4.0627

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

97%

MDL No:

MFCD01114586

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₈Cl₃NO

Molecular Weight:

228.50

Synonyms:

O-[(2,4-dichlorophenyl)methyl]hydroxylamine,hydrochloride

SMILES:

NOCC1=CC=C(Cl)C=C1Cl.[H]Cl

Tpsa:

35.25

Logp:

2.8055

H Acceptors:

2

H Donors:

1

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:

C₁₆H₂₇NO₄

Molecular Weight:

297.39

Synonyms:

None

SMILES:

O=C(C1N(C(OC(C)(C)C)=O)C(C)(C)C2CCCCC12)O

Tpsa:

66.84

Logp:

3.2753

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₅NO₄

Molecular Weight:

283.36

Synonyms:

None

SMILES:

O=C(C1N(C(OC(C)(C)C)=O)CC2CCCCC12C)O

Tpsa:

66.84

Logp:

2.8868

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1