CS-0617656

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2760355-53-9

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

C₁₄H₁₃F₃N₂O₂

Molecular Weight

298.26

Synonyms

None

SMILES

O=CC1=C(C(F)(F)F)C=CC2=C1C=NN2C3CCCCO3

Tpsa

44.12

Logp

3.5667

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0617656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₂

Molecular Weight:
298.26

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C=CC2=C1C=NN2C3CCCCO3

Tpsa:
44.12

Logp:
3.5667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
None

SMILES:
N#CC1=C2C(Br)=CC(OCOC)=CN2N=C1

Tpsa:
59.55

Logp:
1.95118

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C(F)(F)F)=C1OC

Tpsa:
35.53

Logp:
2.5006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1OCOC

Tpsa:
55.76

Logp:
2.3863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4