CS-1174816

(S)-3-Fluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 109856-55-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇FO₂

Molecular Weight

106.10

Synonyms

None

SMILES

C[C@H](F)CC(O)=O

Tpsa

37.3

Logp

0.8191

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63519
109856-55-5 | (3S)-3-fluorobutanoicacid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1174816

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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:
C₄H₇FO₂

Molecular Weight:
106.10

Synonyms:
None

SMILES:
C[C@H](F)CC(O)=O

Tpsa:
37.3

Logp:
0.8191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1174817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=C(CF)C=C12)O

Tpsa:
50.19

Logp:
2.4025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1174818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClFN₂

Molecular Weight:
225.45

Synonyms:
None

SMILES:
FCC1=NC(Br)=CN=C1Cl

Tpsa:
25.78

Logp:
2.362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1174819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3