CS-1173516

4-Benzo[b]thien-2-ylbenzenamine

Manufacturer: ChemScene

CAS Number: 54492-95-4

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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

C₁₄H₁₁NS

Molecular Weight

225.31

Synonyms

None

SMILES

S1C=2C=CC=CC2C=C1C=3C=CC(N)=CC3

Tpsa

26.02

Logp

4.1505

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027SIB
4-Benzo[b]thien-2-ylbenzenamine
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BL21671
54492-95-4 | 4-Benzo[b]thien-2-ylbenzenamine
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-1173516

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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:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
S1C=2C=CC=CC2C=C1C=3C=CC(N)=CC3

Tpsa:
26.02

Logp:
4.1505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173517

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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:
C₂₂H₁₃Br

Molecular Weight:
357.25

Synonyms:
None

SMILES:
BrC=1C=CC2=CC=C3C=CC(C=4C=CC=CC4)=C5C=CC1C2=C35

Tpsa:
0

Logp:
7.0135

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173518

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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:
C₂₂H₁₂Br₂

Molecular Weight:
436.15

Synonyms:
None

SMILES:
BrC1=CC(Br)=CC(=C1)C2=CC=C3C=CC=4C=CC=C5C=CC2=C3C45

Tpsa:
0

Logp:
7.776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173519

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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:
C₁₄H₉BrS

Molecular Weight:
289.19

Synonyms:
None

SMILES:
BrC1=CSC2=CC=C(C=C12)C=3C=CC=CC3

Tpsa:
0

Logp:
5.3308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1