CS-0875179

2-(4-Bromo-2-fluorobenzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 502496-31-3

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

C₁₀H₄BrFN₂

Molecular Weight

251.05

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)F)C=C(C#N)C#N

Tpsa

47.58

Logp

3.01876

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrFN₂

Molecular Weight:
251.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)C=C(C#N)C#N

Tpsa:
47.58

Logp:
3.01876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)NC(=CC2=O)C(F)(F)F

Tpsa:
32.86

Logp:
3.50872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃BO₂Si

Molecular Weight:
226.20

Synonyms:
None

SMILES:
B(C#C[Si](C)(C)C)(OC(C)C)OC(C)C

Tpsa:
18.46

Logp:
2.7446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆O₁₂S

Molecular Weight:
598.57

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OS(=O)(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Tpsa:
157.8

Logp:
2.5373

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
9