CS-0613938

rel-tert-Butyl (2R,4R)-2-((benzyloxy)methyl)-4-fluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2763156-90-5

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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

C₁₈H₂₆FNO₄

Molecular Weight

339.40

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@@H](C[C@@](COCC2=CC=CC=C2)1CO)F)=O

Tpsa

59

Logp

2.9132

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0613938

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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:
C₁₈H₂₆FNO₄

Molecular Weight:
339.40

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](C[C@@](COCC2=CC=CC=C2)1CO)F)=O

Tpsa:
59

Logp:
2.9132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0613939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FNO₅

Molecular Weight:
353.39

Synonyms:
None

SMILES:
O=C(N1[C@@](C(O)=O)(COCC2=CC=CC=C2)C[C@H](F)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
3.0055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0613940

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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:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CN[C@@H](C#N)C1)OC(C)(C)C

Tpsa:
65.36

Logp:
1.10738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613941

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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:
C₂₇H₃₈BFO₃Si

Molecular Weight:
468.48

Synonyms:
None

SMILES:
FC(C=CC1=CC(O)=CC(B2OC(C)(C(C)(O2)C)C)=C13)=C3C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
38.69

Logp:
6.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4