CS-0886147

(3R,4R)-3-Fluoro-1-(methylsulfonyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1474029-75-8

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

C₆H₁₃FN₂O₂S

Molecular Weight

196.24

Synonyms

None

SMILES

N[C@H]1[C@H](F)CN(S(=O)(C)=O)CC1

Tpsa

63.4

Logp

-0.6829

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-0886147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂O₂S

Molecular Weight:
196.24

Synonyms:
None

SMILES:
N[C@H]1[C@H](F)CN(S(=O)(C)=O)CC1

Tpsa:
63.4

Logp:
-0.6829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C1C2=C(N(C)C=C2N)C=CN1C.Cl

Tpsa:
52.95

Logp:
0.881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(C1(C=O)CCCC1)O

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
FC1=CN=C(Cl)C2=C1NC=C2

Tpsa:
28.68

Logp:
2.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0