CS-0570911

Bis(4-(dibenzo[b,d]furan-4-yl)phenyl)amine

Manufacturer: ChemScene

CAS Number: 955959-91-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0570911-250mg In Stock ₹ 5,646.96
1g CS-0570911-1g In Stock ₹ 14,716.32

CS-0570911 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₂₃NO₂

Molecular Weight

501.57

Synonyms

dibenzofuranyl)​

SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)NC5=CC=C(C=C5)C6=CC=CC7=C6OC8=CC=CC=C78

Tpsa

38.31

Logp

10.563

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570911

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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:
C₃₆H₂₃NO₂

Molecular Weight:
501.57

Synonyms:
dibenzofuranyl)​

SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)NC5=CC=C(C=C5)C6=CC=CC7=C6OC8=CC=CC=C78

Tpsa:
38.31

Logp:
10.563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆ClN

Molecular Weight:
353.84

Synonyms:
9H-Carbazole, 9-(4'-chloro[1,1'-biphenyl]-2-yl)-

SMILES:
ClC1=CC=C(C2=CC=CC=C2N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1

Tpsa:
4.93

Logp:
7.1041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₂BN₃O₂

Molecular Weight:
561.48

Synonyms:
4-(2,4,6-Triphenyl)triazin-1-Naphthaleneboronic acid pinacol ester

SMILES:
N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC(B5OC(C)(C)C(O5)(C)C)=C6C=CC=CC46)C=7C=CC=CC7

Tpsa:
57.13

Logp:
7.992

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₃₇N

Molecular Weight:
675.86

Synonyms:
9,9'-Spirobi[9H-fluoren]-4-amine, N-[1,1'-biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-

SMILES:
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC7=C6C8=CC=CC=C8C79C1=CC=CC=C1C1=CC=CC=C91)C

Tpsa:
3.24

Logp:
13.4732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4