CS-0516524

2-Phenylacetyl cyanide

Manufacturer: ChemScene

CAS Number: 33472-02-5

Select a Size

Pack Size SKU Availability Price
5g CS-0516524-5g In Stock ₹ 1,04,212.08

CS-0516524 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

MFCD22412349

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO

Molecular Weight

145.16

Synonyms

2-oxo-3-phenylpropanenitrile

SMILES

N#CC(CC1=CC=CC=C1)=O

Tpsa

40.86

Logp

1.32178

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62614
33472-02-5 | 2-Oxo-3-phenylpropanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H300-H311+H331-H315-H319-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516524

--


Purity:
98%

MDL No:
MFCD22412349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
2-oxo-3-phenylpropanenitrile

SMILES:
N#CC(CC1=CC=CC=C1)=O

Tpsa:
40.86

Logp:
1.32178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁O₄P

Molecular Weight:
178.12

Synonyms:
3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid

SMILES:
CC(P(O)(CC)=O)=CC(O)=O

Tpsa:
74.6

Logp:
1.2651

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516526

--


Purity:
98%

MDL No:
MFCD28155023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
5-Fluoro-2-(2,2,2-trifluoroethoxy)nitrobenzene

SMILES:
FC(F)(F)COC1=CC=C(F)C=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
2.675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₅NO₆

Molecular Weight:
553.64

Synonyms:
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-phenylmethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide

SMILES:
O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)O)[C@@H](NC(C)=O)[C@H]4OCC5=CC=CC=C5

Tpsa:
97.25

Logp:
4.1633

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10