CS-0728753

4-(4-Fluorophenyl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 853310-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0728753-1g In Stock ₹ 74,437.20

CS-0728753 - 1g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FOS

Molecular Weight

206.24

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=CSC(C=O)=C1

Tpsa

17.07

Logp

3.3667

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0728753

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FOS

Molecular Weight:
206.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CSC(C=O)=C1

Tpsa:
17.07

Logp:
3.3667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC=C(O)C(C=O)=C1

Tpsa:
74.6

Logp:
2.5699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
NC1=NC=C(C=C1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
C1CC2=C(N1)C=CC(=C2)C1=CSC=C1

Tpsa:
12.03

Logp:
3.3831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1