CS-0468511

[1,1'-Biphenyl]-4-yl(2-chlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 34701-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0468511-1g In Stock ₹ 96,853.92
5g CS-0468511-5g In Stock ₹ 2,52,744.24

CS-0468511 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃ClO

Molecular Weight

292.76

Synonyms

2-Chloro-4'-phenylbenzophenone

SMILES

O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3Cl

Tpsa

17.07

Logp

5.238

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF95729
34701-98-9 | 2-chloro-4'-phenylbenzophenone
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468511

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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:
C₁₉H₁₃ClO

Molecular Weight:
292.76

Synonyms:
2-Chloro-4'-phenylbenzophenone

SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3Cl

Tpsa:
17.07

Logp:
5.238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
Undecylenoyl glycine

SMILES:
O=C(O)CNC(=O)CCCCCCCCC=C

Tpsa:
66.4

Logp:
2.494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0468513

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
COC1=NC(Cl)=CC=C1F

Tpsa:
22.12

Logp:
1.8827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468514

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Purity:
98%

MDL No:
MFCD00069838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅BrO₁₇

Molecular Weight:
699.45

Synonyms:
Acetobromo-alpha-maltose,98%

SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)Br)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
211.79

Logp:
0.001

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
11