CS-0874393

(r)-Cyano(phenyl)methyl acetate

Manufacturer: ChemScene

CAS Number: 119718-89-7

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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

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

CC(=O)O[C@@H](C#N)C1=CC=CC=C1

Tpsa

50.09

Logp

1.81438

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA32850
119718-89-7 | Benzeneacetonitrile, α-(acetyloxy)-, (αR)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0874393

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC(=O)O[C@@H](C#N)C1=CC=CC=C1

Tpsa:
50.09

Logp:
1.81438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O

Molecular Weight:
186.99

Synonyms:
None

SMILES:
C1=C(N=C(C=N1)Br)C=O

Tpsa:
42.85

Logp:
1.0516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874395

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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:
C₁₃H₁₁ClN₂O₂S

Molecular Weight:
294.76

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl

Tpsa:
62.82

Logp:
2.70672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Cl₂F₄

Molecular Weight:
218.96

Synonyms:
None

SMILES:
ClC1=C(F)C(Cl)=C(F)C(F)=C1F

Tpsa:
0

Logp:
3.5498

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0