CS-0479194

1-(Tert-butyl) 2-methyl (4R)-4-fluoro-2-methylpyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 918820-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0479194-1g In Stock ₹ 95,912.76
5g CS-0479194-5g In Stock ₹ 2,86,797.12

CS-0479194 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀FNO₄

Molecular Weight

261.29

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

1.897

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69257
918820-36-7 | O1-tert-butyl O2-methyl (4R)-4-fluoro-2-methyl-pyrrolidine-1,2-dicarboxylate
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-0479194

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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:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.897

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

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

Tpsa:
66.84

Logp:
1.8086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
(2R,4S)-4-Fluoro-D-proline methyl ester

SMILES:
COC(=O)[C@H]1C[C@H](F)CN1

Tpsa:
38.33

Logp:
-0.1406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

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

Tpsa:
66.84

Logp:
1.8086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1