CS-0914367

6,6'-bis(difluoromethoxy)-3H,3'H-[5,5'-bibenzo[d]imidazole]-2,2'- dithiol

Manufacturer: ChemScene

CAS Number: 2251785-00-7

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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

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

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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-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

Img

ChemScene

CS-0914370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClFN₂O₂

Molecular Weight:
310.75

Synonyms:
None

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

Tpsa:
57.25

Logp:
2.4636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1