CS-0470050

Tert-butyl (R)-4-(aminomethyl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2165694-72-2

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

1H-Azepine-1-carboxylic acid, 4-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester…

SMILES

CC(C)(C)OC(=O)N1CCC[C@@H](CN)CC1

Tpsa

55.56

Logp

1.9823

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF34106
2165694-72-2 | tert-butyl (4R)-4-(aminomethyl)azepane-1-carboxylate
A2B Chem --

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-0470050

--


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:
1H-Azepine-1-carboxylic acid, 4-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester…

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](CN)CC1

Tpsa:
55.56

Logp:
1.9823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470051

--


Purity:
98%

MDL No:
MFCD30490008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
2-amino-2-{bicyclo[1.1.1]pentan-1-yl}acetic acid

SMILES:
NC(C(O)=O)C12CC(C1)C2

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
2-Amino-2-{bicyclo[1.1.1]pentan-1-yl}acetic acid hydrochloride

SMILES:
Cl.NC(C(O)=O)C12CC(C1)C2

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoic acid

SMILES:
NC(CC12CC(C1)C2)C(O)=O

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3