CS-1085837

1-(Tert-butyl) 2-methyl (2S,4S)-4-fluoro-4-(hydroxymethyl)piperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940879-08-1

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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

C₁₃H₂₂FNO₅

Molecular Weight

291.32

Synonyms

None

SMILES

C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@](CO)(F)C1

Tpsa

76.07

Logp

1.2595

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1085837

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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:
C₁₃H₂₂FNO₅

Molecular Weight:
291.32

Synonyms:
None

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

Tpsa:
76.07

Logp:
1.2595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085838

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@H](O)CCOCC1

Tpsa:
66.76

Logp:
-0.1415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085839

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
C(O)[C@H]1[C@@]2([C@@](C2)(C(=O)N1)[H])[H]

Tpsa:
49.33

Logp:
-0.8868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085840

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](C1)C2=CC=C(N(=O)=O)C=C2

Tpsa:
81.47

Logp:
2.9754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3