CS-0870011

1,1-Dimethylethyl (3aR,4R,7aS)-4-aminooctahydro-2H-isoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932127-62-2

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Purity

95%

MDL No

MFCD09753917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

N[C@H]1[C@]2([H])[C@@](CCC1)([H])CN(C2)C(OC(C)(C)C)=O

Tpsa

55.56

Logp

1.9807

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-0870011

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Purity:
95%

MDL No:
MFCD09753917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
N[C@H]1[C@]2([H])[C@@](CCC1)([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
N[C@H](CC1)CC21OCCO2

Tpsa:
44.48

Logp:
0.2407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870013

--


Purity:
97%

MDL No:
MFCD28390295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870014

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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:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

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

Tpsa:
63.32

Logp:
-1.105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2