CS-0478897

Methyl (S)-4,4-difluoro-3,3-dimethylpyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1408278-46-5

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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

C₈H₁₃F₂NO₂

Molecular Weight

193.19

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

0.7927

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN22151
1408278-46-5 | methyl (2S)-4,4-difluoro-3,3-dimethyl-pyrrolidine-2-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0478897

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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:
C₈H₁₃F₂NO₂

Molecular Weight:
193.19

Synonyms:
None

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

Tpsa:
38.33

Logp:
0.7927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.6369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478899

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Purity:
98%

MDL No:
MFCD22415261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BFNO₂

Molecular Weight:
305.20

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCC(F)CC1

Tpsa:
21.7

Logp:
2.9241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478900

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Purity:
98%

MDL No:
MFCD28389812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
2-Aza-bicyclo[2.1.1]hexane-1-carboxylic acid methyl ester

SMILES:
COC(=O)C12CC(CN2)C1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1