CS-0710511

2-Acetoxy-3'-cyanobenzophenone

Manufacturer: ChemScene

CAS Number: 890099-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0710511-5g In Stock ₹ 1,41,601.80

CS-0710511 - 5g

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₃

Molecular Weight

265.26

Synonyms

None

SMILES

CC(=O)OC1=CC=CC=C1C(=O)C1=CC=CC(=C1)C#N

Tpsa

67.16

Logp

2.71458

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD84262
890099-31-7 | 2-Acetoxy-3'-cyanobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC=CC(=C1)C#N

Tpsa:
67.16

Logp:
2.71458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC=C(C=C1)C#N

Tpsa:
67.16

Logp:
2.71458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₅

Molecular Weight:
285.25

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
2.7511

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O

Tpsa:
52.6

Logp:
3.6301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5