CS-1197698

3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-5-ol

Manufacturer: ChemScene

CAS Number: 1229625-14-2

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

C₈H₉F₃N₂O

Molecular Weight

206.17

Synonyms

None

SMILES

FC(F)(F)C1=NNC2=C1CC(O)CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA40669
1229625-14-2 | 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-5-ol
A2B Chem --

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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

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ChemScene

CS-1197698

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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:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC(F)(F)C1=NNC2=C1CC(O)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC(F)(F)C(N)C=1C=CN=C(OC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC(F)(F)C(N)C1=CN=C(OC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC(F)(F)C(N)C1=NC=CC(OC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A