CS-1165144

2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1189583-11-6

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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

C₉H₁₀F₃N₃O₂

Molecular Weight

249.19

Synonyms

None

SMILES

O=C(O)CN1N=C(C2=C1CCNC2)C(F)(F)F

Tpsa

67.15

Logp

0.6322

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU87332
1189583-11-6 | 2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-1165144

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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:
C₉H₁₀F₃N₃O₂

Molecular Weight:
249.19

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C2=C1CCNC2)C(F)(F)F

Tpsa:
67.15

Logp:
0.6322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1165145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂

Molecular Weight:
287.06

Synonyms:
None

SMILES:
O=C1NC=2C(I)=CC=CC2C(=O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BO₂

Molecular Weight:
125.96

Synonyms:
None

SMILES:
C(=C/CC)(\B(O)O)/C=C

Tpsa:
40.46

Logp:
0.5208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1165147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
O=C1C(=CC2=CN=CN21)C

Tpsa:
34.89

Logp:
0.9402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0