CS-0542145

(1R,3s,5S,6r)-6-Aminobicyclo[3.1.0]hexan-3-ol

Manufacturer: ChemScene

CAS Number: 2305843-80-3

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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

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

rel-(1R,3s,5S,6r)-6-aminobicyclo[3.1.0]hexan-3-ol

SMILES

N[C@H]1[C@@]2([H])[C@]1([H])C[C@@H](C2)O

Tpsa

46.25

Logp

-0.2856

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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ChemScene

CS-0542145

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
rel-(1R,3s,5S,6r)-6-aminobicyclo[3.1.0]hexan-3-ol

SMILES:
N[C@H]1[C@@]2([H])[C@]1([H])C[C@@H](C2)O

Tpsa:
46.25

Logp:
-0.2856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
O=C(O)[C@H]1NC(F)CC1

Tpsa:
49.33

Logp:
0.1186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
NC[C@H](C1=CC(Br)=CC=C1)O

Tpsa:
46.25

Logp:
1.4412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₃

Molecular Weight:
163.15

Synonyms:
None

SMILES:
OC([C@@H]1[C@H]([C@@H](CN1)OC)F)=O

Tpsa:
58.56

Logp:
-0.6041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2