CS-0719619

Methyl 4-acetyl-3-fluorothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1821027-56-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0719619-250mg In Stock ₹ 85,987.80

CS-0719619 - 250mg

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FO₃S

Molecular Weight

202.20

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.8764

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX10723
1821027-56-8 | Methyl 4-acetyl-3-fluorothiophene-2-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719619

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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:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.8764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CCCCC1=CC(=O)C2=CC=CC=C2N1

Tpsa:
32.86

Logp:
2.8707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉O₆PS

Molecular Weight:
370.36

Synonyms:
None

SMILES:
CS(=O)(=O)OCP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
78.9

Logp:
3.5468

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0719622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)C1=NC(Br)=C(N)C=C1

Tpsa:
65.21

Logp:
3.27

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3