CS-0710411

3-Cyano-2'-methoxybenzophenone

Manufacturer: ChemScene

CAS Number: 131117-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0710411-5g In Stock ₹ 1,34,243.64

CS-0710411 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

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=C(C=CC=C1)C(=O)C1=CC(=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
AA40677
131117-96-9 | 3-Cyano-2'-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-0710411

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

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

Tpsa:
50.09

Logp:
2.79788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710412

--


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

Tpsa:
50.09

Logp:
2.79788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710413

--


Purity:
98%

MDL No:
MFCD01311576

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:
O=C(C1=C(C(C2=CC=C(C=C2)OC)=O)C=CC=C1)OCC

Tpsa:
52.6

Logp:
3.1029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)C1=C(SC)C=CC=C1

Tpsa:
26.3

Logp:
3.6481

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4