CS-1035142

1-((5-Fluoro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1855906-87-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇FN₄O₂S

Molecular Weight

276.33

Synonyms

None

SMILES

O=S(=O)(C1=C(F)N(N=C1C)C)N2CCC(N)CC2

Tpsa

81.22

Logp

-0.02058

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78338
1855906-87-4 | 1-[(5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-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-1035142

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FN₄O₂S

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=S(=O)(C1=C(F)N(N=C1C)C)N2CCC(N)CC2

Tpsa:
81.22

Logp:
-0.02058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)COC1=NN2C(N=C(C=C2C)C)=C1

Tpsa:
76.72

Logp:
0.80954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035144

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
O=C(C1=CC(=NN1C(C)C)C(F)(F)F)C

Tpsa:
34.89

Logp:
2.6854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1035145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₅

Molecular Weight:
242.19

Synonyms:
None

SMILES:
O=C(N)C1=CN(N=C1N(=O)=O)CCCC(=O)O

Tpsa:
141.35

Logp:
-0.245

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6