CS-0488638

2-(Trifluoromethyl)thiophene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1858307-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0488638-1g In Stock ₹ 1,39,377.24
5g CS-0488638-5g In Stock ₹ 3,89,469.12
10g CS-0488638-10g In Stock ₹ 5,74,278.72

CS-0488638 - 1g

₹ 1,39,377.24

In Stock

Quantity

1

Base Price: ₹ 1,39,377.24

GST (18%): ₹ 25,087.903

Total Price: ₹ 1,64,465.143

Purity

98%

MDL No

MFCD28970127

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₃OS

Molecular Weight

180.15

Synonyms

None

SMILES

FC(F)(F)C1=C(C=O)C=CS1

Tpsa

17.07

Logp

2.5794

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41615
1858307-38-6 | 2-(Trifluoromethyl)thiophene-3-carbaldehyde
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

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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-0488638

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Purity:
98%

MDL No:
MFCD28970127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃OS

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=O)C=CS1

Tpsa:
17.07

Logp:
2.5794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NC(=CC=C1C=O)C1=CC(Cl)=CC=C1

Tpsa:
29.96

Logp:
3.52292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC(C)C1=NC=C(C=O)C2=C1CCCC2

Tpsa:
29.96

Logp:
2.8963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
1-Methyl-3-(2-methylpropoxy)indazole-6-carbaldehyde

SMILES:
CC(C)COC1=NN(C)C2=C1C=CC(C=O)=C2

Tpsa:
44.12

Logp:
2.4206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4