CS-0315640

4-(Naphthalen-2-yloxy)aniline

Manufacturer: ChemScene

CAS Number: 71311-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0315640-5g In Stock ₹ 1,63,248.48

CS-0315640 - 5g

₹ 1,63,248.48

In Stock

Quantity

1

Base Price: ₹ 1,63,248.48

GST (18%): ₹ 29,384.726

Total Price: ₹ 1,92,633.206

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO

Molecular Weight

235.28

Synonyms

4-(2-Naphthyloxy)aniline hydrochloride

SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)N

Tpsa

35.25

Logp

4.2143

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59016
71311-83-6 | 2-(4-Aminophenoxy)naphthalene
A2B Chem ₹ 10,181.64 - ₹ 43,635.60

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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-0315640

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
4-(2-Naphthyloxy)aniline hydrochloride

SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)N

Tpsa:
35.25

Logp:
4.2143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315641

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
γ-Methoxybenzenebutanenitrile

SMILES:
COC(CCC#N)C1=CC=CC=C1

Tpsa:
33.02

Logp:
2.67788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315642

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
1,3,4-Oxadiazole,2-amino-5-(2-furyl)

SMILES:
NC1=NN=C(N2CCCCCC2)S1

Tpsa:
55.04

Logp:
1.5007

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
(5-Methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetic acid

SMILES:
CC1=CC(=C2C(=C(CC(=O)O)C(=O)OC2=C1)C)OC

Tpsa:
76.74

Logp:
2.04554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3