CS-0535610

Tert-butyl (3aR,8R,8aR)-8-amino-3,3a,8,8a-tetrahydroindeno[1,2-c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1932368-45-0

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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

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

None

SMILES

N[C@@H]1[C@@]2([C@](C=3C1=CC=CC3)(CN(C(OC(C)(C)C)=O)C2)[H])[H]

Tpsa

55.56

Logp

2.6505

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0535610

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N[C@@H]1[C@@]2([C@](C=3C1=CC=CC3)(CN(C(OC(C)(C)C)=O)C2)[H])[H]

Tpsa:
55.56

Logp:
2.6505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535611

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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:
C₁₂H₁₇BrN₂O₃

Molecular Weight:
317.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=NC=C(Br)C=C1)CO

Tpsa:
71.45

Logp:
2.4022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
Pentanoic acid, 2-amino-4,4-dimethyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)CC(C(=O)OC(C)(C)C)N

Tpsa:
52.32

Logp:
2.0916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
tert-butyl?(2S)-2-amino-4,4-dimethylpentanoate

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

Tpsa:
52.32

Logp:
2.0916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2