CS-0569172

4-(Dibenzo[b,d]thiophen-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1370034-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0569172-5g In Stock ₹ 12,320.64

CS-0569172 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃NS

Molecular Weight

275.37

Synonyms

4-(4-Dibenzothienyl)benzenamine

SMILES

NC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1

Tpsa

26.02

Logp

5.3037

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0569172

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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:
C₁₈H₁₃NS

Molecular Weight:
275.37

Synonyms:
4-(4-Dibenzothienyl)benzenamine

SMILES:
NC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1

Tpsa:
26.02

Logp:
5.3037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₂₈N₄

Molecular Weight:
636.74

Synonyms:
7-(4-(9-phenyl-9H-carbazol-2-yl)quinazolin-2-yl)-7H-dibenzo[c,g]carbazol

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=NC(=NC6=CC=CC=C65)N7C8=C(C9=CC=CC=C9C=C8)C1=C7C=CC2=CC=CC=C21

Tpsa:
35.64

Logp:
11.7974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569175

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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:
C₁₂H₈BrI

Molecular Weight:
359.00

Synonyms:
2-Bromo-2-iodobiphenyl

SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2I)Br

Tpsa:
0

Logp:
4.7207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569176

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Purity:
98%

MDL No:
MFCD03410285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
2-Methyl-5-nitrophenylguanidine

SMILES:
N=C(N)NC1=CC([N+]([O-])=O)=CC=C1C

Tpsa:
107.54

Logp:
0.80812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2