CS-0568850

2-(4-(Tert-butyl)phenyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 521295-49-8

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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

C₁₈H₁₉N

Molecular Weight

249.35

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Tpsa

15.79

Logp

5.1324

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02230Q
2-(4-tert-butylphenyl)-1H-indole
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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-0568850

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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:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Tpsa:
15.79

Logp:
5.1324

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568851

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁N

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C3=CC4=CC=CC=C4N31

Tpsa:
4.93

Logp:
3.67

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO

Molecular Weight:
228.67

Synonyms:
5-Chloro-2-phenyl-benzofuran

SMILES:
C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3)Cl

Tpsa:
13.14

Logp:
4.7532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FINO₄

Molecular Weight:
311.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1F

Tpsa:
80.44

Logp:
2.0367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2