CS-0131422

rel-tert-Butyl ((3R,4R)-4-fluoropyrrolidin-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2097068-49-8

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Purity

98%

MDL No

MFCD30735896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClFN₂O₂

Molecular Weight

240.70

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl

Tpsa

50.36

Logp

1.8789

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0131422

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Purity:
98%

MDL No:
MFCD30735896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClFN₂O₂

Molecular Weight:
240.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl

Tpsa:
50.36

Logp:
1.8789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0131424

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
Octahydro-2H-pyrido[4,3-b]morpholin-3-one

SMILES:
O=C1NC(CNCC2)C2OC1

Tpsa:
50.36

Logp:
-1.1367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClFN₂O₂

Molecular Weight:
240.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl

Tpsa:
50.36

Logp:
1.2428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0131427

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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:
C₁₆H₂₆BFN₂O₂Si

Molecular Weight:
336.28

Synonyms:
None

SMILES:
FC1=NC=C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)C2=C1B(O)O

Tpsa:
58.28

Logp:
2.8788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5