CS-0737339

3-Iodo-1-methyl-6-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1426425-33-3

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Purity

98%

MDL No

MFCD28133660

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃IN₂

Molecular Weight

326.06

Synonyms

None

SMILES

CN1N=C(I)C2=CC=C(C=C12)C(F)(F)F

Tpsa

17.82

Logp

3.1967

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35139
1426425-33-3 | 3-Iodo-1-methyl-6-(trifluoromethyl)-1H-indazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737339

--


Purity:
98%

MDL No:
MFCD28133660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IN₂

Molecular Weight:
326.06

Synonyms:
None

SMILES:
CN1N=C(I)C2=CC=C(C=C12)C(F)(F)F

Tpsa:
17.82

Logp:
3.1967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737340

--


Purity:
98%

MDL No:
MFCD28133663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IN₂

Molecular Weight:
326.06

Synonyms:
None

SMILES:
CN1N=C(I)C2=CC(=CC=C12)C(F)(F)F

Tpsa:
17.82

Logp:
3.1967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737341

--


Purity:
98%

MDL No:
MFCD11849862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1(O)CCCNC1

Tpsa:
32.26

Logp:
1.56602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0737342

--


Purity:
98%

MDL No:
MFCD22373315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CN1CCCC(N)(C1)C1=CC=C(C)C=C1

Tpsa:
29.26

Logp:
1.87462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1