CS-0737504

2-Fluorocyclopropane-1,1-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 163266-04-4

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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

C₅H₅FO₄

Molecular Weight

148.09

Synonyms

None

SMILES

OC(=O)C1(CC1F)C(O)=O

Tpsa

74.6

Logp

-0.1162

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA85297
163266-04-4 | 2-Fluorocyclopropane-1,1-dicarboxylic acid
A2B Chem --

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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-0737504

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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:
C₅H₅FO₄

Molecular Weight:
148.09

Synonyms:
None

SMILES:
OC(=O)C1(CC1F)C(O)=O

Tpsa:
74.6

Logp:
-0.1162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@@H](CC2=CC=C(C=C2)C#N)CN1

Tpsa:
73.12

Logp:
1.16348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0737506

--


Purity:
95%

MDL No:
MFCD28968101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@@H](CC2=C3C=CC=CC3=CC=C2)CN1

Tpsa:
49.33

Logp:
2.445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0737507

--


Purity:
95%

MDL No:
MFCD04115789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@@H](CC2=CC3=CC=CC=C3C=C2)CN1

Tpsa:
49.33

Logp:
2.445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3