CS-M0695

(E)-4-(2-fluorophenyl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: 127406-53-5

Select a Size

Pack Size SKU Availability Price
250mg CS-M0695-250mg In Stock ₹ 27,721.44
1g CS-M0695-1g In Stock ₹ 69,132.48
5g CS-M0695-5g In Stock ₹ 2,07,140.76

CS-M0695 - 250mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

98%

MDL No

MFCD18324916

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

4-(2-Fluoro-phenyl)-but-3-enoic acid

SMILES

O=C(C/C=C/C1=CC=CC=C1F)O

Tpsa

37.3

Logp

2.3136

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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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-M0695

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Purity:
98%

MDL No:
MFCD18324916

Storage:
4°C

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
4-(2-Fluoro-phenyl)-but-3-enoic acid

SMILES:
O=C(C/C=C/C1=CC=CC=C1F)O

Tpsa:
37.3

Logp:
2.3136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0696

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
(E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxiMe

SMILES:
FC1=C(CCC/2)C(C2=N\O)=CC=C1

Tpsa:
32.59

Logp:
2.3403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M0698

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester

SMILES:
O=C(SC)C1=C2NCCC2=CC=C1

Tpsa:
29.1

Logp:
2.1578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0700

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Purity:
98%

MDL No:
MFCD14648490

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁IO

Molecular Weight:
310.13

Synonyms:
None

SMILES:
IC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.8702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3