CS-0699234

1,2-Phenylenebis(phenylmethanone)

Manufacturer: ChemScene

CAS Number: 1159-86-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0699234-250mg In Stock ₹ 5,219.16
1g CS-0699234-1g In Stock ₹ 13,604.04

CS-0699234 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₄O₂

Molecular Weight

286.32

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)C1=C(C=CC=C1)C(=O)C1=CC=CC=C1

Tpsa

34.14

Logp

4.1486

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA21944
1159-86-0 | 1,2-Dibenzoylbenzene
A2B Chem ₹ 6,074.76 - ₹ 15,486.36

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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-0699234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O₂

Molecular Weight:
286.32

Synonyms:
None

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

Tpsa:
34.14

Logp:
4.1486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0699236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅F

Molecular Weight:
118.19

Synonyms:
None

SMILES:
CCCCCCCF

Tpsa:
0

Logp:
2.9263

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0699237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₃

Molecular Weight:
204.13

Synonyms:
None

SMILES:
NC1=C(OC(F)F)C=CC(=C1)[N+]([O-])=O

Tpsa:
78.39

Logp:
1.7784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃S

Molecular Weight:
329.29

Synonyms:
None

SMILES:
CSC1=CC=C(OC2=CC=C(C=C2[N+]([O-])=O)C(F)(F)F)C=C1

Tpsa:
52.37

Logp:
5.1278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4