CS-0254883

Methyl (2S,4R)-4-fluoro-5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 393810-25-8

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

C₆H₈FNO₃

Molecular Weight

161.13

Synonyms

L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)

SMILES

O=C(OC)[C@H](C[C@H]1F)NC1=O

Tpsa

55.4

Logp

-0.614

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CJ74
L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
AF83652
393810-25-8 | L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

Related Products

Img

ChemScene

CS-0184626

--

Img

ChemScene

CS-0184561

--

Img

ChemScene

CS-0254070

--

Img

ChemScene

CS-0184608

--

Img

ChemScene

CS-0184568

--

Img

ChemScene

CS-0254991

--

Img

ChemScene

CS-0227189

--

Img

ChemScene

CS-0180882

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FNO₃

Molecular Weight:
161.13

Synonyms:
L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)

SMILES:
O=C(OC)[C@H](C[C@H]1F)NC1=O

Tpsa:
55.4

Logp:
-0.614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂S

Molecular Weight:
207.21

Synonyms:
2-(Pyrazin-2-yl)-1,3-thiazole-5-carboxylic Acid

SMILES:
O=C(C1=CN=C(C2=NC=CN=C2)S1)O

Tpsa:
75.97

Logp:
1.2983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254885

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC=C2N=C1OC)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-one

SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1C

Tpsa:
47.56

Logp:
2.0414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1