CS-0464545

5-Chloro-3-(piperidin-1-ylsulfonyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1858250-67-5

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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

C₁₀H₁₄ClN₃O₂S

Molecular Weight

275.76

Synonyms

None

SMILES

C1CCN(CC1)S(=O)(=O)C2=C(N)N=CC(=C2)Cl

Tpsa

76.29

Logp

1.4918

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01621
1858250-67-5 | 5-Chloro-3-(piperidin-1-ylsulfonyl)pyridin-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0464545

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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:
C₁₀H₁₄ClN₃O₂S

Molecular Weight:
275.76

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)C2=C(N)N=CC(=C2)Cl

Tpsa:
76.29

Logp:
1.4918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464546

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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:
C₁₇H₁₃BrFN₃O₂

Molecular Weight:
390.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=CN4C=C(C=CC4=N3)F)C2=O.Br

Tpsa:
54.68

Logp:
2.89

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464547

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Purity:
98%

MDL No:
MFCD22394785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
KEEXIHAGXWAFOF-VHSXEESVSA-N

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCC(=O)C[C@@H]2C1

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464548

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
CC1=C(C=C(C2=C1C=NN2)[N+](=O)[O-])Br

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1