CS-0449435

2-(3-Nitrophenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 19157-84-7

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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

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

3-Nitrophenoxyacetonitrile

SMILES

C1=CC(=CC(=C1)OCC#N)[N+](=O)[O-]

Tpsa

76.16

Logp

1.49718

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00AONJ
(3-Nitro-phenoxy)-acetonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE97411
19157-84-7 | (3-Nitro-phenoxy)-acetonitrile
A2B Chem --

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

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Img

ChemScene

CS-0449435

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
3-Nitrophenoxyacetonitrile

SMILES:
C1=CC(=CC(=C1)OCC#N)[N+](=O)[O-]

Tpsa:
76.16

Logp:
1.49718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
Methyl 2,2-diphenylcyclopropanecarboxylate

SMILES:
COC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.1656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449437

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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:
C₃₀H₆₃BO₃

Molecular Weight:
482.63

Synonyms:
Boric Acid Tridecyl Ester

SMILES:
CCCCCCCCCCOB(OCCCCCCCCCC)OCCCCCCCCCC

Tpsa:
27.69

Logp:
10.4432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0449438

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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:
C8H5Cl2NO

Molecular Weight:
202.04

Synonyms:
6-Chloro-2-(chloromethyl)-1,3-benzoxazole

SMILES:
C1=CC2=C(C=C1Cl)OC(=N2)CCl

Tpsa:
26.03

Logp:
3.22

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1