CS-0540534

2-Benzyl-N-methyl-2-azabicyclo[2.1.1]Hexane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1795341-10-4

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

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

CNC(=O)C12CC(C1)CN2CC3=CC=CC=C3

Tpsa

32.34

Logp

1.397

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0553623

--

Img

ChemScene

CS-0553728

--

Img

ChemScene

CS-0545364

--

Img

ChemScene

CS-0552805

--

Img

ChemScene

CS-0555254

--

Img

ChemScene

CS-0552633

--

Img

ChemScene

CS-0543951

--

Img

ChemScene

CS-0543224

--

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-0540534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CNC(=O)C12CC(C1)CN2CC3=CC=CC=C3

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
4-[(methylamino)methyl]oxan-4-ol hydrochloride

SMILES:
CNCC1(CCOCC1)O.Cl

Tpsa:
41.49

Logp:
0.1691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0540536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC(NCC1=CC=C2N(C)C(OC2=C1)=O)=O

Tpsa:
64.24

Logp:
0.7676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC([N+]([O-])=O)=C2)CCC1

Tpsa:
81.47

Logp:
3.4987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3