CS-0534465

1-((Difluoromethyl)sulfonyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1038340-41-8

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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

C₆H₁₂F₂N₂O₂S

Molecular Weight

214.23

Synonyms

1-(Difluoromethanesulfonyl)piperidin-4-amine

SMILES

O=S(N1CCC(CC1)N)(C(F)F)=O

Tpsa

63.4

Logp

-0.0381

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0534465

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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:
C₆H₁₂F₂N₂O₂S

Molecular Weight:
214.23

Synonyms:
1-(Difluoromethanesulfonyl)piperidin-4-amine

SMILES:
O=S(N1CCC(CC1)N)(C(F)F)=O

Tpsa:
63.4

Logp:
-0.0381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N[C@H]1C2=CC(N)=CC=C2OC(C)(C1)C

Tpsa:
61.27

Logp:
1.8297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
None

SMILES:
O=C1N2[C@@](SC=C2)([H])C1

Tpsa:
20.31

Logp:
0.7628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534469

--


Purity:
98%

MDL No:
MFCD11848114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
methyl 4-(aminomethyl)pyridine-3-carboxylate

SMILES:
O=C(C1=C(CN)C=CN=C1)OC

Tpsa:
65.21

Logp:
0.3269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2