CS-1085495

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

Manufacturer: ChemScene

CAS Number: 2940868-73-3

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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

C₁₄H₂₈N₂O₂

Molecular Weight

256.38

Synonyms

None

SMILES

C(C)(C)[C@@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1

Tpsa

55.56

Logp

2.4743

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1085495

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
C(C)(C)[C@@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
55.56

Logp:
2.4743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](CC(OC)=O)CNC1

Tpsa:
76.66

Logp:
1.0523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNO₃S

Molecular Weight:
301.38

Synonyms:
None

SMILES:
C(N1[C@H](COS(CC)(=O)=O)C[C@@H](F)C1)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.9653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1085498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₄

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@H]1C(OC)=O)(CNC2)[H])[H]

Tpsa:
93.89

Logp:
-0.306

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1