CS-1041556

4-Amino-2-(2-azabicyclo[2.1.1]hexan-5-yl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1934607-79-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

OC(C)(C(C)CN)C1C2NCC1C2

Tpsa

58.28

Logp

-0.0599

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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-1041556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC(C)(C(C)CN)C1C2NCC1C2

Tpsa:
58.28

Logp:
-0.0599

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1041557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(Br)=C1Br)C

Tpsa:
17.07

Logp:
3.5533

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1041558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
None

SMILES:
O=C1NS(=O)(=O)CC=2C=COC12

Tpsa:
76.38

Logp:
-0.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1041559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
N1=C(N)C=CN1C(C)C(C)C

Tpsa:
43.84

Logp:
1.6823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2