CS-0739218

1-(4-Fluoro-Benzenesulfonyl)-piperidin-4-ylamine

Manufacturer: ChemScene

CAS Number: 790201-74-0

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Purity

98%

MDL No

MFCD06740658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FN₂O₂S

Molecular Weight

258.31

Synonyms

None

SMILES

NC1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1

Tpsa

63.4

Logp

0.9375

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75908
790201-74-0 | 1-(4-Fluoro-benzenesulfonyl)-piperidin-4-ylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-0739218

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Purity:
98%

MDL No:
MFCD06740658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₂S

Molecular Weight:
258.31

Synonyms:
None

SMILES:
NC1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1

Tpsa:
63.4

Logp:
0.9375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739219

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Purity:
98%

MDL No:
MFCD06740582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
CCNC1=NC(N)=C(S1)C(C)=O

Tpsa:
68.01

Logp:
1.3597

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739220

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Purity:
98%

MDL No:
MFCD01070829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(=O)C1=C(N)C=C(C=C1)C(C)(C)C

Tpsa:
43.09

Logp:
2.7689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739221

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.CC1CC(O)CC(C)(C)N1

Tpsa:
32.26

Logp:
1.3196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0