CS-1059286

Methyl 5-phenyl-1H-indole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 860624-96-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(OC)C1=CC(=CC=2C=CNC21)C=3C=CC=CC3

Tpsa

42.09

Logp

3.6215

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC25716
860624-96-0 | Methyl 5-phenyl-1H-indole-7-carboxylate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-1059286

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=2C=CNC21)C=3C=CC=CC3

Tpsa:
42.09

Logp:
3.6215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059287

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
None

SMILES:
O=C(NN)C=1SC(=NC1C=2C=CC=CC2)N

Tpsa:
94.03

Logp:
0.9958

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1059288

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₅S

Molecular Weight:
261.28

Synonyms:
None

SMILES:
FC1=CC=C(SC2=NC(=NC=3N=CNC32)N)C=C1

Tpsa:
80.48

Logp:
2.2254

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059290

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂OS₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
O=C(NN)C=1SC(SC)=CC1C=2C=CC(Cl)=CC2

Tpsa:
55.12

Logp:
3.3939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3