CS-0697095

5-fluoro-2-((4-fluorophenyl)ethynyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1814960-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0697095-5g In Stock ₹ 2,88,936.12

CS-0697095 - 5g

₹ 2,88,936.12

In Stock

Quantity

1

Base Price: ₹ 2,88,936.12

GST (18%): ₹ 52,008.502

Total Price: ₹ 3,40,944.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈F₂O

Molecular Weight

242.22

Synonyms

None

SMILES

FC1=CC=C(C=C1)C#CC1=C(C=O)C=C(F)C=C1

Tpsa

17.07

Logp

3.1771

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0697095

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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:
C₁₅H₈F₂O

Molecular Weight:
242.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C#CC1=C(C=O)C=C(F)C=C1

Tpsa:
17.07

Logp:
3.1771

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697096

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CN1C(C)=C(C)N=C1C1=CC=CC=C1

Tpsa:
17.82

Logp:
2.70394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697097

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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:
C₁₆H₁₁ClO₂

Molecular Weight:
270.71

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C#CC1=C(C=O)C=C(Cl)C=C1

Tpsa:
26.3

Logp:
3.5609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697099

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₃S

Molecular Weight:
378.53

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)C1=C(C)C=CC(=C1)C(=O)N1CCC2CCCCC2C1

Tpsa:
66.48

Logp:
3.33402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4