CS-0597978

4-((4-Chloronaphthalen-1-yl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 76590-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0597978-5g In Stock ₹ 91,805.88
10g CS-0597978-10g In Stock ₹ 1,09,944.60

CS-0597978 - 5g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClNO

Molecular Weight

269.73

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)N

Tpsa

35.25

Logp

4.8677

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC75594
76590-21-1 | Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-
A2B Chem --

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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-0597978

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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:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)N

Tpsa:
35.25

Logp:
4.8677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)SCC2=NOC=N2

Tpsa:
64.94

Logp:
1.9441

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)SCC2=NOC=N2

Tpsa:
64.94

Logp:
1.9441

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)OCC#C

Tpsa:
9.23

Logp:
3.1599

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3