CS-0336474

2,7-Bis(piperidin-1-ylsulfonyl)-9H-fluoren-9-one

Manufacturer: ChemScene

CAS Number: 210411-42-0

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

C₂₃H₂₆N₂O₅S₂

Molecular Weight

474.59

Synonyms

2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-one

SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)C3=O

Tpsa

91.83

Logp

3.2472

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW53386
210411-42-0 | 2,7-di(piperidinosulfonyl)-9H-fluoren-9-one
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-0336474

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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:
C₂₃H₂₆N₂O₅S₂

Molecular Weight:
474.59

Synonyms:
2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-one

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)C3=O

Tpsa:
91.83

Logp:
3.2472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336475

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S₂

Molecular Weight:
197.28

Synonyms:
2-hydrazino-4-(2-thienyl)thiazole

SMILES:
C1=CSC(=C1)C2=CSC(=N2)NN

Tpsa:
50.94

Logp:
2.1572

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0336476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
C[C@@H](C1=CC(OC)=CC=C1F)N.[H]Cl

Tpsa:
35.25

Logp:
2.2758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336477

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃OS

Molecular Weight:
245.30

Synonyms:
(6-AMINO-1-METHYL-2-THIOXO-1,2-DIHYDRO-5-PYRIMIDINYL)(PHENYL)METHANONE

SMILES:
CN1C(=C(C=NC1=S)C(=O)C2=CC=CC=C2)N

Tpsa:
60.91

Logp:
1.96279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2