CS-0087933

4-Fluorothiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 32431-71-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0087933-100mg In Stock ₹ 68,619.12

CS-0087933 - 100mg

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

95+%

MDL No

MFCD18414608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃FOS

Molecular Weight

130.14

Synonyms

4-Fluoro-2-thiophenecarbaldehyde

SMILES

FC1=CSC(C=O)=C1

Tpsa

17.07

Logp

1.6997

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF88141
32431-71-3 | 4-Fluorothiophene-2-carbaldehyde
A2B Chem ₹ 51,250.44

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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-0087933

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Purity:
95+%

MDL No:
MFCD18414608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FOS

Molecular Weight:
130.14

Synonyms:
4-Fluoro-2-thiophenecarbaldehyde

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

Tpsa:
17.07

Logp:
1.6997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0087936

--


Purity:
98%

MDL No:
MFCD09263998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
2-Amino-4-bromo-5-(trifluoromethyl)phenylamine

SMILES:
NC1=C(N)C=C(Br)C(C(F)(F)F)=C1

Tpsa:
52.04

Logp:
2.6323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0087937

--


Purity:
98%

MDL No:
MFCD18833448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Trans-perhydroindolic acid

SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@@]2([H])C1)O

Tpsa:
49.33

Logp:
0.9917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0087938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1O[C@H](CC)C2=CC=C3C(OC=C3)=C12

Tpsa:
39.44

Logp:
3.0543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1