CS-0159893

2,5-Diphenylfuran

Manufacturer: ChemScene

CAS Number: 955-83-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0159893-250mg In Stock ₹ 5,048.04
1g CS-0159893-1g In Stock ₹ 11,465.04
5g CS-0159893-5g In Stock ₹ 38,844.24

CS-0159893 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD00037353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O

Molecular Weight

220.27

Synonyms

Furan, 2,5-diphenyl-

SMILES

C1(C2=CC=CC=C2)=CC=C(C3=CC=CC=C3)O1

Tpsa

13.14

Logp

4.6136

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB60540
955-83-9 | 2,5-Diphenylfuran
A2B Chem ₹ 2,737.92 - ₹ 27,635.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159893

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Purity:
98%

MDL No:
MFCD00037353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
Furan, 2,5-diphenyl-

SMILES:
C1(C2=CC=CC=C2)=CC=C(C3=CC=CC=C3)O1

Tpsa:
13.14

Logp:
4.6136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159895

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Purity:
98%

MDL No:
MFCD12922593

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂BrClF₂

Molecular Weight:
227.43

Synonyms:
2,6-Difluoro-3-chlorobromobenzene

SMILES:
FC1=C(Br)C(F)=CC=C1Cl

Tpsa:
0

Logp:
3.3807

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159896

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Purity:
98%

MDL No:
MFCD26401251

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NC2=CC=CC=C12)OC

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
2-AMINO-5-NITRO-BENZAMIDE

SMILES:
O=C(N)C1=CC(C#N)=CC=C1[N+]([O-])=O

Tpsa:
110.02

Logp:
0.56538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2