CS-1072835

1-Fluoro-7-(2,2,2-trifluoroethyl)-7,8,9,10-tetrahydrocyclohepta[E]indazol-6(3H)-one

Manufacturer: ChemScene

CAS Number: 2756821-07-3

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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

C₁₄H₁₂F₄N₂O

Molecular Weight

300.25

Synonyms

None

SMILES

O=C1C2=CC=C3NN=C(F)C3=C2CCCC1CC(F)(F)F

Tpsa

45.75

Logp

3.7896

H Acceptors

2

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-1072835

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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:
C₁₄H₁₂F₄N₂O

Molecular Weight:
300.25

Synonyms:
None

SMILES:
O=C1C2=CC=C3NN=C(F)C3=C2CCCC1CC(F)(F)F

Tpsa:
45.75

Logp:
3.7896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
None

SMILES:
O=C(NC=1N=CC=C2SC(Br)=CC21)C

Tpsa:
41.99

Logp:
3.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(C=2C=CC=CC21)COC

Tpsa:
40.46

Logp:
3.5709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₆S

Molecular Weight:
310.32

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C=2C(=CC=CC2S(=O)(=O)C1)C

Tpsa:
94.58

Logp:
0.71342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3