CS-0927804

3-(Methylsulfonyl)-3-azabicyclo[3.1.0]hexan-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1871808-72-8

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

C₆H₁₃ClN₂O₂S

Molecular Weight

212.70

Synonyms

None

SMILES

O=S(N1CC2C(C2C1)N)(C)=O.Cl

Tpsa

63.4

Logp

-0.7433

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0927804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₂S

Molecular Weight:
212.70

Synonyms:
None

SMILES:
O=S(N1CC2C(C2C1)N)(C)=O.Cl

Tpsa:
63.4

Logp:
-0.7433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=C1CN(C(C)C1)S(=O)(=O)C

Tpsa:
54.45

Logp:
-0.3907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
CC(C)NC1CCNC1.Cl.Cl

Tpsa:
24.06

Logp:
1.1899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0927807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=CC1CN(CC1)S(=O)(=O)C

Tpsa:
54.45

Logp:
-0.5332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2