CS-0586741

2-(Naphthalen-1-yloxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 104096-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0586741-5g In Stock ₹ 1,46,478.72

CS-0586741 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO

Molecular Weight

183.21

Synonyms

2-NAPHTHYLOXYETHANENITRILE

SMILES

C1=CC=C2C(=C1)C=CC=C2OCC#N

Tpsa

33.02

Logp

2.74218

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86332
104096-13-1 | 2-(naphthalen-1-yloxy)acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586741

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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:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
2-NAPHTHYLOXYETHANENITRILE

SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC#N

Tpsa:
33.02

Logp:
2.74218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S₂

Molecular Weight:
243.35

Synonyms:
5,5-Dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid

SMILES:
CC1(C(NC(S1)C2=CSC=C2)C(=O)O)C

Tpsa:
49.33

Logp:
2.3149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
1-(3-bromophenoxymethyl)-2-chloro-4-fluorobenzene

SMILES:
C1=CC(=CC(=C1)Br)OCC2=C(C=C(C=C2)F)Cl

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
N-(2,5-difluorophenyl)glycine

SMILES:
O=C(O)CNC1=CC(F)=CC=C1F

Tpsa:
49.33

Logp:
1.4613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3