CS-0803578

2-(1,1-Dioxidotetrahydrothiophen-3-yl)-6-fluoro-1,2-dihydro-3H-indazol-3-one

Manufacturer: ChemScene

CAS Number: 1512220-49-3

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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

C₁₁H₁₁FN₂O₃S

Molecular Weight

270.28

Synonyms

None

SMILES

FC1C=C2C(=CC=1)C(=O)N(N2)C3CS(=O)(=O)CC3

Tpsa

71.93

Logp

0.8283

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0803578

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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:
C₁₁H₁₁FN₂O₃S

Molecular Weight:
270.28

Synonyms:
None

SMILES:
FC1C=C2C(=CC=1)C(=O)N(N2)C3CS(=O)(=O)CC3

Tpsa:
71.93

Logp:
0.8283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂S₂

Molecular Weight:
362.27

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(C(=S)N2)C3CS(=O)(=O)CCC3

Tpsa:
67.75

Logp:
2.60609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂S

Molecular Weight:
331.23

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N(CCN2)C3CS(=O)(=O)CC3

Tpsa:
49.41

Logp:
1.8681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(C)N1C(=O)C(C)NCC1

Tpsa:
32.34

Logp:
0.2151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1