CS-0735428

5-(Difluoromethoxy)-3-iodo-1-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1422772-62-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28133665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂IN₂O

Molecular Weight

324.07

Synonyms

None

SMILES

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

Tpsa

27.05

Logp

2.7793

H Acceptors

3

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-0735428

--


Purity:
98%

MDL No:
MFCD28133665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IN₂O

Molecular Weight:
324.07

Synonyms:
None

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

Tpsa:
27.05

Logp:
2.7793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
C1CC1C1=CC=C2C=NNC2=C1

Tpsa:
28.68

Logp:
2.4403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735430

--


Purity:
98%

MDL No:
MFCD12405191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2C=NNC2=C1

Tpsa:
28.68

Logp:
2.8604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735431

--


Purity:
98%

MDL No:
MFCD12405192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IN₂

Molecular Weight:
300.14

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2C(NN=C2I)=C1

Tpsa:
28.68

Logp:
3.465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0