CS-1063655

3-(Difluoromethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 2581231-39-0

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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

C₁₃H₁₅F₂N₃O

Molecular Weight

267.27

Synonyms

None

SMILES

FC(F)C1=NN(C=2C=CC(N)=CC12)C3OCCCC3

Tpsa

53.07

Logp

3.2552

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1063655

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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:
C₁₃H₁₅F₂N₃O

Molecular Weight:
267.27

Synonyms:
None

SMILES:
FC(F)C1=NN(C=2C=CC(N)=CC12)C3OCCCC3

Tpsa:
53.07

Logp:
3.2552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂N₃O₃

Molecular Weight:
297.26

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=C(C1)C(=NN2C3OCCCC3)C(F)F

Tpsa:
70.19

Logp:
3.5812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1063657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
N1=C(C=2C=C(N)C=CC2N1C3OCCCC3)C(=C)C

Tpsa:
53.07

Logp:
3.3507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=C(C1)C(=NN2C3OCCCC3)C(=C)C

Tpsa:
70.19

Logp:
3.6767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3