CS-0696107

4-((4-Ethylphenyl)ethynyl)-1,2-difluorobenzene

Manufacturer: ChemScene

CAS Number: 145698-42-6

Select a Size

Pack Size SKU Availability Price
25g CS-0696107-25g In Stock ₹ 4,705.80
100g CS-0696107-100g In Stock ₹ 15,315.24

CS-0696107 - 25g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₂

Molecular Weight

242.26

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C#CC1=CC(F)=C(F)C=C1

Tpsa

0

Logp

3.927

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA63693
145698-42-6 | Benzene, 4-[2-(4-ethylphenyl)ethynyl]-1,2-difluoro-
A2B Chem ₹ 1,540.08 - ₹ 15,999.72

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

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Img

ChemScene

CS-0696107

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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:
C₁₆H₁₂F₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C#CC1=CC(F)=C(F)C=C1

Tpsa:
0

Logp:
3.927

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696109

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=CN2C(Br)=NN=C2C=C1

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0696110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
COCC1=CC(=C(F)C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
1.8803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrCl₂N

Molecular Weight:
242.93

Synonyms:
None

SMILES:
Cl.ClCC1=CC=C(Br)N=C1

Tpsa:
12.89

Logp:
3.0047

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1