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CS-W011559

4'-Iodo-N-phenyl-N-(m-tolyl)-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 195443-34-6

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-W011559-1g	In Stock	₹ 58,437.48

CS-W011559 - 1g

₹ 58,437.48

In Stock

Quantity

1

Base Price: ₹ 58,437.48

GST (18%): ₹ 10,518.746

Total Price: ₹ 68,956.226

Purity

98%

MDL No

MFCD00671551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₀IN

Molecular Weight

461.35

Synonyms

N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine

SMILES

CC1=CC(N(C2=CC=C(C3=CC=C(I)C=C3)C=C2)C4=CC=CC=C4)=CC=C1

Tpsa

3.24

Logp

7.73642

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	195443-34-6 \| N-(4'-Iodobiphenyl-4-yl)-n-(3-methylphenyl)aniline	A2B Chem	₹ 9,839.40 - ₹ 46,630.20

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD00671551

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₅H₂₀IN

Molecular Weight:

461.35

Synonyms:

N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine

SMILES:

CC1=CC(N(C2=CC=C(C3=CC=C(I)C=C3)C=C2)C4=CC=CC=C4)=CC=C1

Tpsa:

3.24

Logp:

7.73642

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD00014324

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₈H₄₄O₃S

Molecular Weight:

460.72

Synonyms:

Dinonylnaphthalene sulfonic acid

SMILES:

O=S(C1=C2C=CC=CC2=CC(CCCCCCCCC)=C1CCCCCCCCC)(O)=O

Tpsa:

54.37

Logp:

8.6727

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

17

ChemScene

--

Purity:

98%

MDL No:

MFCD00192368

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₃₆O₁₀

Molecular Weight:

460.52

Synonyms:

1-O-octyl-beta-D-glucopyranoside 2,3,4,6-tetraace

SMILES:

CCCCCCCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1

Tpsa:

123.66

Logp:

2.4466

H Acceptors:

10

H Donors:

0

Rotatable Bonds:

13

ChemScene

--

Purity:

97%

MDL No:

MFCD16619295

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₆Br₂N₂S₃

Molecular Weight:

458.20

Synonyms:

2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thie

SMILES:

BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)C4=NSN=C42)S1

Tpsa:

25.78

Logp:

6.6733

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

2