CS-0295776

2-(2-Fluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1225501-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0295776-5g In Stock ₹ 93,773.76

CS-0295776 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.4039

H Acceptors

1

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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0295776

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.4039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
Benzenemethanamine, α-ethyl-2-(1-methylethoxy)

SMILES:
CCC(C1=CC=CC=C1OC(C)C)N

Tpsa:
35.25

Logp:
2.8836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295778

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CCC(C1=CC=CC2=C1C=CN=C2)=O

Tpsa:
29.96

Logp:
2.8275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0295779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
2-(5-Isoquinolinyl)butanoic acid

SMILES:
CCC(C1=CC=CC2=C1C=CN=C2)C(O)=O

Tpsa:
50.19

Logp:
2.813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3