CS-0761683

5-[4-(1,3-Dioxolan-2-Yl)phenyl]-1H-indole

Manufacturer: ChemScene

CAS Number: 889954-45-4

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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

C₁₇H₁₅NO₂

Molecular Weight

265.31

Synonyms

None

SMILES

C1COC(O1)C1=CC=C(C=C1)C1=CC=C2NC=CC2=C1

Tpsa

34.25

Logp

3.8803

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77350
889954-45-4 | 5-[4-(1,3-Dioxolan-2-yl)phenyl]-1H-indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

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

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Img

ChemScene

CS-0761683

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C1COC(O1)C1=CC=C(C=C1)C1=CC=C2NC=CC2=C1

Tpsa:
34.25

Logp:
3.8803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CC=C(C=C1)C1OCCO1

Tpsa:
38.69

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C1=CC=C(C=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.2115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=CC1=C(C=CC=C1)C1=CC=C(C=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.2115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3