CS-0960117

3-(3-Fluorothiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2091228-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0960117-1g In Stock ₹ 1,23,719.76

CS-0960117 - 1g

₹ 1,23,719.76

In Stock

Quantity

1

Base Price: ₹ 1,23,719.76

GST (18%): ₹ 22,269.557

Total Price: ₹ 1,45,989.317

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FO₂S

Molecular Weight

174.19

Synonyms

None

SMILES

O=C(O)CCC=1SC=CC1F

Tpsa

37.3

Logp

1.9044

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0960117

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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:
C₇H₇FO₂S

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(O)CCC=1SC=CC1F

Tpsa:
37.3

Logp:
1.9044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960118

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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:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(OCC)C1C2=CC(Br)=CC=C2NCC1

Tpsa:
38.33

Logp:
2.9114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960119

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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:
C₈H₁₄F₃NO

Molecular Weight:
197.20

Synonyms:
None

SMILES:
FC(F)(F)C1(OCC)CCNCC1

Tpsa:
21.26

Logp:
1.7074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960120

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=NC=NC(=C1)CC2CC2

Tpsa:
25.78

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2