CS-0626491

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

Manufacturer: ChemScene

CAS Number: 2757097-05-3

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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

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

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-0626491

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

Tpsa:
59

Logp:
2.9132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0626493

--


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-0626495

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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:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
NC1=NC(C(F)F)=C(OC)C=C1

Tpsa:
48.14

Logp:
1.61

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂N₂O₂Si

Molecular Weight:
345.30

Synonyms:
None

SMILES:
O=C1N(COCC[Si](C)(C)C)C(Cl)=NC2=C1C=CC(Cl)=C2

Tpsa:
44.12

Logp:
4.0156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5