CS-0153211

1,1'-(((3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diyl)bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-ol)

Manufacturer: ChemScene

CAS Number: 16196-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0153211-5g In Stock ₹ 6,673.68

CS-0153211 - 5g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD00318917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₂₈N₂O₂

Molecular Weight

520.62

Synonyms

None

SMILES

CC1=CC(=CC=C1/N=C/C2=C(C=CC3=CC=CC=C32)O)C4=CC=C(C(=C4)C)/N=C/C5=C(C=CC6=CC=CC=C65)O

Tpsa

65.18

Logp

9.18924

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153211

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Purity:
97%

MDL No:
MFCD00318917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₈N₂O₂

Molecular Weight:
520.62

Synonyms:
None

SMILES:
CC1=CC(=CC=C1/N=C/C2=C(C=CC3=CC=CC=C32)O)C4=CC=C(C(=C4)C)/N=C/C5=C(C=CC6=CC=CC=C65)O

Tpsa:
65.18

Logp:
9.18924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0153212

--


Purity:
98%

MDL No:
MFCD00167130

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₄S

Molecular Weight:
190.22

Synonyms:
Paroxetine Impurity 34

SMILES:
CC1=CC(=CC=C1)S(=O)(=O)O.O

Tpsa:
85.87

Logp:
0.41702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153213

--


Purity:
95%

MDL No:
MFCD02667723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-(3-Methylphenoxy)ethanamine

SMILES:
CC1=CC(=CC=C1)OCCN

Tpsa:
35.25

Logp:
1.33252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0153214

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Purity:
98%

MDL No:
MFCD00008531

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
Phenyl m-tolyl ether

SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.78732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2