CS-0999020

(2R,3S,4R)-tert-Butyl 2-(fluoromethyl)-3,4-dihydroxypyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2639388-88-6

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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

C₁₀H₁₈FNO₄

Molecular Weight

235.25

Synonyms

None

SMILES

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

Tpsa

70

Logp

0.297

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0999020

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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:
C₁₀H₁₈FNO₄

Molecular Weight:
235.25

Synonyms:
None

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

Tpsa:
70

Logp:
0.297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0999022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₄S

Molecular Weight:
249.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=S(=O)(C(=C)CN)C

Tpsa:
97.46

Logp:
0.1367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0999023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
ClC=1N=C(C=NC1)CCO

Tpsa:
46.01

Logp:
0.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CO)C1CCC1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3