CS-0914366

6,6'-bis(difluoromethoxy)-2,2'-bis(((3,4-dimethoxypyridin-2-yl)methyl) thio)-3H,3'H-5,5'-bibenzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2251784-93-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₈F₄N₆O₆S₂

Molecular Weight

732.72

Synonyms

None

SMILES

FC(F)OC1=CC=2N=C(SCC3=NC=CC(OC)=C3OC)NC2C=C1C=4C=C5NC(=NC5=CC4OC(F)F)SCC6=NC=CC(OC)=C6OC

Tpsa

138.52

Logp

7.718

H Acceptors

12

H Donors

2

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
BR93940
2251784-93-5 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914366

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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:
C₃₂H₂₈F₄N₆O₆S₂

Molecular Weight:
732.72

Synonyms:
None

SMILES:
FC(F)OC1=CC=2N=C(SCC3=NC=CC(OC)=C3OC)NC2C=C1C=4C=C5NC(=NC5=CC4OC(F)F)SCC6=NC=CC(OC)=C6OC

Tpsa:
138.52

Logp:
7.718

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0914367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₄N₄O₂S₂

Molecular Weight:
430.40

Synonyms:
None

SMILES:
FC(F)OC1=CC=2NC(=S)NC2C=C1C=3C=C4NC(=S)NC4=CC3OC(F)F

Tpsa:
81.62

Logp:
5.63418

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0914368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₂O₄

Molecular Weight:
318.30

Synonyms:
None

SMILES:
O=C1C=2C3=C(C(=C(F)C2)C4(N)CC4)OC[C@@H](C)N3C=C1C(O)=O

Tpsa:
94.55

Logp:
1.74

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0914369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClFN₂O₃

Molecular Weight:
326.75

Synonyms:
None

SMILES:
NC1(C=2C3=C4C(=CC2F)C(=O)C(O)=CN4[C@@H](C)CO3)CC1.Cl

Tpsa:
77.48

Logp:
2.1692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1