CS-0437478

9-(Dibenzo[b,d]furan-2-yl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1194601-82-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0437478-100mg In Stock ₹ 5,732.52
250mg CS-0437478-250mg In Stock ₹ 9,582.72
1g CS-0437478-1g In Stock ₹ 25,154.64

CS-0437478 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₅NO

Molecular Weight

333.38

Synonyms

None

SMILES

N1(C2=CC=C3OC4=CC=CC=C4C3=C2)C5=C(C6=C1C=CC=C6)C=CC=C5

Tpsa

18.07

Logp

6.6831

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0437478

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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:
C₂₄H₁₅NO

Molecular Weight:
333.38

Synonyms:
None

SMILES:
N1(C2=CC=C3OC4=CC=CC=C4C3=C2)C5=C(C6=C1C=CC=C6)C=CC=C5

Tpsa:
18.07

Logp:
6.6831

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437479

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₃₁BO₂Si

Molecular Weight:
462.46

Synonyms:
triphenyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)=C2)O1

Tpsa:
18.46

Logp:
3.3632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0437480

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉BO₂S

Molecular Weight:
228.07

Synonyms:
dibenzothiophene-1-yl boronic acid

SMILES:
OB(C1=C(C2=CC=CC=C2S3)C3=CC=C1)O

Tpsa:
40.46

Logp:
1.7343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0437481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₅BrS

Molecular Weight:
415.34

Synonyms:
4-(3-bromophenyl)-6-phenyl-dibenzothiophene

SMILES:
BrC1=CC(C2=C3C(C4=CC=CC(C5=CC=CC=C5)=C4S3)=CC=C2)=CC=C1

Tpsa:
0

Logp:
8.151

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2