CS-0710431

2-Cyano-3'-methoxybenzophenone

Manufacturer: ChemScene

CAS Number: 750633-58-0

Select a Size

Pack Size SKU Availability Price
5g CS-0710431-5g In Stock ₹ 1,41,516.24

CS-0710431 - 5g

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(=O)C1=C(C=CC=C1)C#N

Tpsa

50.09

Logp

2.79788

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC68067
750633-58-0 | 2-Cyano-3'-methoxybenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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-0710431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)C1=C(C=CC=C1)C#N

Tpsa:
50.09

Logp:
2.79788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC=C1)C(=O)C1=CC(OC)=CC=C1

Tpsa:
52.6

Logp:
3.1029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C1=CC(OC)=CC=C1

Tpsa:
52.6

Logp:
3.1029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C1=CC(OC)=CC=C1

Tpsa:
52.6

Logp:
3.1029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5