CS-0087949

Methyl 4-fluorothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1784076-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0087949-1g In Stock ₹ 2,75,588.76

CS-0087949 - 1g

₹ 2,75,588.76

In Stock

Quantity

1

Base Price: ₹ 2,75,588.76

GST (18%): ₹ 49,605.977

Total Price: ₹ 3,25,194.737

Purity

98%

MDL No

MFCD28642790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅FO₂S

Molecular Weight

160.17

Synonyms

None

SMILES

FC1=CSC=C1C(OC)=O

Tpsa

26.3

Logp

1.6738

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX56611
1784076-89-6 | Methyl 4-fluorothiophene-3-carboxylate
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0087949

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Purity:
98%

MDL No:
MFCD28642790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FO₂S

Molecular Weight:
160.17

Synonyms:
None

SMILES:
FC1=CSC=C1C(OC)=O

Tpsa:
26.3

Logp:
1.6738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0087952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
6,7-dimethoxy-1-methyl-2(1H)-oxoquinoxaline-3-carboxylic acid

SMILES:
COC1=C(OC)C=C2C(N=C(C(O)=O)C(N2C)=O)=C1

Tpsa:
90.65

Logp:
0.6489

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0087954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C1N=NNC2=C1C=C(C)C=C2

Tpsa:
58.64

Logp:
0.62652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0087957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C1N=NNC2=C1C=CC(OC)=C2

Tpsa:
67.87

Logp:
0.3267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1