CS-0507789

(2R)-3-fluoropyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1315056-15-5

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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

C₅H₈FNO₂

Molecular Weight

133.12

Synonyms

None

SMILES

O=C(O)[C@H]1NCCC1F

Tpsa

49.33

Logp

-0.229

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58205
1315056-15-5 | (2R)-3-fluoropyrrolidine-2-carboxylic 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

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Img

ChemScene

CS-0507789

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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:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
O=C(O)[C@H]1NCCC1F

Tpsa:
49.33

Logp:
-0.229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₈O₄

Molecular Weight:
378.55

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCCCCCCCC)C(OCCCCCCCC)=C1

Tpsa:
55.76

Logp:
6.8634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0507792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₄O₄

Molecular Weight:
490.76

Synonyms:
3,4-didodecyloxybenzoic acid

SMILES:
O=C(O)C1=CC=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1

Tpsa:
55.76

Logp:
9.9842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0507793

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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:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
FC(F)OC1=CC2=C(C=C1)C=NN2

Tpsa:
37.91

Logp:
2.1643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2