CS-0274842

2-(3-Cyano-5-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1536139-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0274842-5g In Stock ₹ 1,11,313.56

CS-0274842 - 5g

₹ 1,11,313.56

In Stock

Quantity

1

Base Price: ₹ 1,11,313.56

GST (18%): ₹ 20,036.441

Total Price: ₹ 1,31,350.001

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

None

SMILES

CC(C1=CC(F)=CC(C#N)=C1)C(O)=O

Tpsa

61.09

Logp

1.88548

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0274842

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC(C#N)=C1)C(O)=O

Tpsa:
61.09

Logp:
1.88548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC(CSC)=C1O)=O

Tpsa:
37.3

Logp:
2.5969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1F)C#N

Tpsa:
23.79

Logp:
2.59188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0274846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2