CS-1079565

Tert-butyl ((1S,3S)-3-(aminomethyl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2920206-74-0

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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

2.0286

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1079531

--

Img

ChemScene

CS-1079669

--

Img

ChemScene

CS-1079723

--

Img

ChemScene

CS-1079473

--

Img

ChemScene

CS-1079631

--

Img

ChemScene

CS-1079844

--

Img

ChemScene

CS-1079439

--

Img

ChemScene

CS-1079686

--

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-1079565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1079566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
C(N1C(C)(C)[C@@H](C#N)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
27.03

Logp:
4.00998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FN₂O₃

Molecular Weight:
246.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C1)O[C@H](F)CNC2

Tpsa:
50.8

Logp:
0.8913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CO)C1COC1

Tpsa:
67.79

Logp:
0.5184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3