CS-1012262

rel-(1S,3R,5R)-6-(tert-Butoxycarbonyl)-3-methyl-6-azabicyclo[3.1.1]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3023269-81-7

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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

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

C(O)(=O)[C@@]12N(C(OC(C)(C)C)=O)[C@@](C1)(C[C@@H](C)C2)[H]

Tpsa

66.84

Logp

2.2491

H Acceptors

3

H Donors

1

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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Img

ChemScene

CS-1012262

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12N(C(OC(C)(C)C)=O)[C@@](C1)(C[C@@H](C)C2)[H]

Tpsa:
66.84

Logp:
2.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012264

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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:
C₁₇H₂₁BrN₂O₅

Molecular Weight:
413.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=C(C(=O)CBr)C(C(=O)OC)=C(C1)C2CC2

Tpsa:
94.59

Logp:
3.6702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1012265

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C(O)(=O)[C@]12C[C@](N1)(C[C@@H](C)C2)[H]

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1012266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₄

Molecular Weight:
326.78

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C(C(=O)OC)C(=C1)C2CC2

Tpsa:
77.52

Logp:
3.746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3