CS-1072865

6,6,7,7-Tetrafluoro-1-methyl-6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazole

Manufacturer: ChemScene

CAS Number: 2757328-22-4

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

C₁₀H₆F₄N₂O₂

Molecular Weight

262.16

Synonyms

None

SMILES

FC1(F)OC2=CC=3N=CN(C3C=C2OC1(F)F)C

Tpsa

36.28

Logp

2.5301

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-1072865

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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:
C₁₀H₆F₄N₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
FC1(F)OC2=CC=3N=CN(C3C=C2OC1(F)F)C

Tpsa:
36.28

Logp:
2.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFN₃

Molecular Weight:
230.04

Synonyms:
None

SMILES:
FC1=CC2=NN(C=C2N=C1Br)C

Tpsa:
30.71

Logp:
1.8699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₂N₂O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
FC(F)C1=CC2=NN(C=C2C=C1B3OC(C)(C)C(O3)(C)C)C

Tpsa:
36.28

Logp:
2.8101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
ClC1=NN2C=C(N=C2C=C1OC)C

Tpsa:
39.42

Logp:
1.69972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1