CS-0889242

Benzyl N-[(1S,4r)-4-[(1S)-1-aminoethyl]cyclohexyl]carbamate

Manufacturer: ChemScene

CAS Number: 2382362-39-0

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@H]([C@@H](N)C)CC2

Tpsa

64.35

Logp

2.8188

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0889242

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@H]([C@@H](N)C)CC2

Tpsa:
64.35

Logp:
2.8188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0889244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=NC=CC=C2)N=C1

Tpsa:
47.78

Logp:
1.38822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁N

Molecular Weight:
287.40

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC(C3=CC=C(C)C=C3C)=NC=C2)C(C)=C1

Tpsa:
12.89

Logp:
5.64928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C2=NC=CC(C3=C(OC)C=C(OC)C=C3)=C2

Tpsa:
49.81

Logp:
4.45

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6