CS-0927066

4-Bromo-3-iodo-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2852766-89-1

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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

C₁₄H₁₃BrF₃IN₂O

Molecular Weight

489.07

Synonyms

None

SMILES

FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2I)C=C1C)(F)F

Tpsa

27.05

Logp

5.42972

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0927066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrF₃IN₂O

Molecular Weight:
489.07

Synonyms:
None

SMILES:
FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2I)C=C1C)(F)F

Tpsa:
27.05

Logp:
5.42972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BBrClF₃O₃

Molecular Weight:
401.41

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(OC(F)(F)F)C(Br)=C2)O1

Tpsa:
27.69

Logp:
4.3003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₇

Molecular Weight:
263.24

Synonyms:
None

SMILES:
OC1CN[C@H](C(OCC)=O)CC1.O=C(O)C(O)=O

Tpsa:
133.16

Logp:
-1.182

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0927069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄INO

Molecular Weight:
321.01

Synonyms:
None

SMILES:
NC1=CC(OC(F)(F)F)=C(I)C=C1F

Tpsa:
35.25

Logp:
2.9111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1