CS-0254872

1-(tert-Butyl) 2-methyl (2S,4R)-4-fluoro-5-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1268729-75-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0254872-500mg In Stock ₹ 1,00,190.76

CS-0254872 - 500mg

₹ 1,00,190.76

In Stock

Quantity

1

Base Price: ₹ 1,00,190.76

GST (18%): ₹ 18,034.337

Total Price: ₹ 1,18,225.097

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FNO₅

Molecular Weight

261.25

Synonyms

Boc-trans-4-fluoro-5-oxo-L-proline methyl ester

SMILES

O=C(N1[C@H](C(OC)=O)C[C@@H](F)C1=O)OC(C)(C)C

Tpsa

72.91

Logp

1.0335

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI28716
1268729-75-4 | Boc-trans-4-fluoro-5-oxo-l-proline methyl ester
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₅

Molecular Weight:
261.25

Synonyms:
Boc-trans-4-fluoro-5-oxo-L-proline methyl ester

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](F)C1=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.0335

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C=CN2C)Cl

Tpsa:
50.68

Logp:
0.915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254882

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
2-Chloro-8-methyl-4(3H)-quinazolinone

SMILES:
O=C1NC(Cl)=NC2=C1C=CC=C2C

Tpsa:
45.75

Logp:
1.88492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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