CS-0437449

N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 897921-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0437449-1g In Stock ₹ 6,588.12

CS-0437449 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₁N

Molecular Weight

371.47

Synonyms

N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine

SMILES

C1(C2=CC=CC=C2)=CC=C(NC3=CC=C(C4=CC=C5C=CC=CC5=C4)C=C3)C=C1

Tpsa

12.03

Logp

7.9174

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021KMS
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine
Aaron Chemicals LLC ₹ 1,368.96 - ₹ 6,245.88

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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-0437449

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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:
C₂₈H₂₁N

Molecular Weight:
371.47

Synonyms:
N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine

SMILES:
C1(C2=CC=CC=C2)=CC=C(NC3=CC=C(C4=CC=C5C=CC=CC5=C4)C=C3)C=C1

Tpsa:
12.03

Logp:
7.9174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0437450

--


Purity:
98%

MDL No:
MFCD11037047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=C(C1(C2=CC(Br)=CC=C2OC)CCC1)O

Tpsa:
46.53

Logp:
2.964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437451

--


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:
3'-bromo-3-iodo-1,1'-biphenyl

SMILES:
BrC1=CC(C2=CC(I)=CC=C2)=CC=C1

Tpsa:
0

Logp:
4.7207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrIS

Molecular Weight:
389.05

Synonyms:
4-bromo-1-iododibenzothiophene

SMILES:
IC1=C(C2=CC=CC=C2S3)C3=C(Br)C=C1

Tpsa:
0

Logp:
5.4216

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0