CS-0474253

3-Iodo-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2091029-70-6

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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

C₇H₃F₃IN₃

Molecular Weight

313.02

Synonyms

None

SMILES

FC(F)(F)C1C=C2C(=NC=1)C(I)=NN2

Tpsa

41.57

Logp

2.5813

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL12332
2091029-70-6 | 3-iodo-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
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-0474253

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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:
C₇H₃F₃IN₃

Molecular Weight:
313.02

Synonyms:
None

SMILES:
FC(F)(F)C1C=C2C(=NC=1)C(I)=NN2

Tpsa:
41.57

Logp:
2.5813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474254

--


Purity:
98%

MDL No:
MFCD31653032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃IN₃O

Molecular Weight:
329.02

Synonyms:
None

SMILES:
FC(F)(F)OC1C=C2C(=NC=1)C(I)=NN2

Tpsa:
50.8

Logp:
2.4611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474255

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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:
C₆H₃FIN₃

Molecular Weight:
263.01

Synonyms:
None

SMILES:
FC1=C2C(=CN=C1)C(I)=NN2

Tpsa:
41.57

Logp:
1.7016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474256

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Methyl 1-amino-3-benzyloxy-cyclobutanecarboxylate

SMILES:
COC(=O)C1(N)CC(OCC2=CC=CC=C2)C1

Tpsa:
61.55

Logp:
1.2361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4