CS-1072859

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

Manufacturer: ChemScene

CAS Number: 2756821-54-0

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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

C₁₇H₁₉FN₂O₂

Molecular Weight

302.34

Synonyms

None

SMILES

O=C1C2=CC=C3C(C(F)=NN3C4OCCCC4)=C2CCCC1

Tpsa

44.12

Logp

3.7836

H Acceptors

4

H Donors

0

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-1072859

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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:
C₁₇H₁₉FN₂O₂

Molecular Weight:
302.34

Synonyms:
None

SMILES:
O=C1C2=CC=C3C(C(F)=NN3C4OCCCC4)=C2CCCC1

Tpsa:
44.12

Logp:
3.7836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=C1C2=CC=C3NN=C(F)C3=C2CCCC1

Tpsa:
45.75

Logp:
2.6111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1072862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O

Molecular Weight:
282.26

Synonyms:
None

SMILES:
O=C1C2=CC=C3NN=CC3=C2CCCC1CC(F)(F)F

Tpsa:
45.75

Logp:
3.6505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C1N2C(N3[C@](CC2)(COCC3)[H])=CC(Cl)=N1

Tpsa:
47.36

Logp:
0.5056

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0