CS-0539267

6,6'-Oxybis(2-fluorobenzonitrile)

Manufacturer: ChemScene

CAS Number: 1521289-45-1

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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

C₁₄H₆F₂N₂O

Molecular Weight

256.21

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)C#N)OC2=C(C(=CC=C2)F)C#N

Tpsa

56.81

Logp

3.50046

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

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Img

ChemScene

CS-0539267

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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:
C₁₄H₆F₂N₂O

Molecular Weight:
256.21

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C#N)OC2=C(C(=CC=C2)F)C#N

Tpsa:
56.81

Logp:
3.50046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539269

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₅BrO₄

Molecular Weight:
243.10

Synonyms:
BROMOMALONALDEHYDE BIS(DIMETHYLACETAL)

SMILES:
COC(C(C(OC)OC)Br)OC

Tpsa:
36.92

Logp:
0.9877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0539270

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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:
C₃H₉ClN₂O₂

Molecular Weight:
140.57

Synonyms:
Ethyl hydrazine carboxylate hydrochloride

SMILES:
CCOC(=O)NN.Cl

Tpsa:
64.35

Logp:
0.028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0539271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₂

Molecular Weight:
136.58

Synonyms:
Propanoic acid,2-chloro-2-methyl-, methyl ester

SMILES:
CC(C)(C(=O)OC)Cl

Tpsa:
26.3

Logp:
1.1768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1