CS-1079345

Tert-butyl (3S,4R)-4-amino-3-isopropylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920196-96-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@H](C(C)C)[C@H](N)CC1

Tpsa

55.56

Logp

2.2267

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1079345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(C)C)[C@H](N)CC1

Tpsa:
55.56

Logp:
2.2267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C(O)[C@@]12C[C@@](CC1)(NC2)[H]

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(CC2)CC[C@@H]1CO

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1C[C@@H](CN)CCC1

Tpsa:
63.32

Logp:
0.8361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2