CS-0571883

1,1'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-chloroethan-1-one)

Manufacturer: ChemScene

CAS Number: 24860-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0571883-1g In Stock ₹ 3,25,299.12

CS-0571883 - 1g

₹ 3,25,299.12

In Stock

Quantity

1

Base Price: ₹ 3,25,299.12

GST (18%): ₹ 58,553.842

Total Price: ₹ 3,83,852.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂Cl₂O₂

Molecular Weight

307.17

Synonyms

1,1'-([1,1'-biphenyl]-4,4'-diyl)bis(2-chloroethanone)

SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)CCl)C(=O)CCl

Tpsa

34.14

Logp

4.1966

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF36730
24860-53-5 | 1,1'-([1,1'-biphenyl]-4,4'-diyl)bis(2-chloroethanone)
A2B Chem ₹ 21,732.24 - ₹ 1,75,911.36

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0571883

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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:
C₁₆H₁₂Cl₂O₂

Molecular Weight:
307.17

Synonyms:
1,1'-([1,1'-biphenyl]-4,4'-diyl)bis(2-chloroethanone)

SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)CCl)C(=O)CCl

Tpsa:
34.14

Logp:
4.1966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0571884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₁Cl₂F₂N₅O₂

Molecular Weight:
462.24

Synonyms:
N4,N7-bis(3-chloro-4-fluorophenyl)-6-nitro-4,7-Quinazolinediamine

SMILES:
C1=CC(=C(C=C1NC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-])Cl)F

Tpsa:
92.98

Logp:
6.6102

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₁NO₂

Molecular Weight:
297.31

Synonyms:
Ccris 4148

SMILES:
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
5.6454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
benzenamine,N-cyclohexyl-hydrochloride

SMILES:
C1CCC(CC1)NC2=CC=CC=C2.Cl

Tpsa:
12.03

Logp:
3.853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2