CS-0926966

tert-Butyl (1R,4R,6S)-6-(aminomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2973403-86-8

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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

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

O=C(N1[C@@]2([H])CO[C@@](C2)([H])[C@@H]1CN)OC(C)(C)C

Tpsa

64.79

Logp

0.7219

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0926966

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

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

Tpsa:
64.79

Logp:
0.7219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
[H][C@]12[C@@](COC2)([H])NCC1

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S1(C[C@@]2([H])NCC[C@@]2([H])C1)=O.Cl

Tpsa:
46.17

Logp:
-0.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(CCO)=CC=C1O

Tpsa:
66.76

Logp:
0.7136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3