CS-1085803

1-(Tert-butyl) 2-methyl (2R)-4-(bromomethyl)-4-fluoropyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940933-24-2

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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

C₁₂H₁₉BrFNO₄

Molecular Weight

340.19

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

2.272

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1085803

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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:
C₁₂H₁₉BrFNO₄

Molecular Weight:
340.19

Synonyms:
None

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

Tpsa:
55.84

Logp:
2.272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[C@H](S(=O)O)C1

Tpsa:
63.6

Logp:
-0.2304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@](C=3C(O2)(NC(=O)NC3)[H])(O[C@@H]1CO)[H])[H]

Tpsa:
100.05

Logp:
-1.9714

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1085806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@](C(=O)C1C(OC)=O)(CC2)[H])[H]

Tpsa:
72.91

Logp:
1.1264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1