CS-0877425

2-[2-[4-(Bromomethyl)phenyl]ethenyl]-1-chloro-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 680214-59-9

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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

C₁₅H₁₁BrClF

Molecular Weight

325.60

Synonyms

None

SMILES

FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)CBr

Tpsa

0

Logp

5.5444

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK97820
680214-59-9 | 2-[4-(bromomethyl)styryl]-1-chloro-3-fluorobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0877425

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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:
C₁₅H₁₁BrClF

Molecular Weight:
325.60

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)CBr

Tpsa:
0

Logp:
5.5444

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877426

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NC(=CC(=O)N2)CCl

Tpsa:
45.75

Logp:
2.48412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877427

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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:
C₁₃H₁₀ClF₃N₂O₂S

Molecular Weight:
350.74

Synonyms:
None

SMILES:
C1CN=C(SC1=O)N(C2=CC=CC=C2C(F)(F)F)C(=O)CCl

Tpsa:
49.74

Logp:
3.2967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₂O₃

Molecular Weight:
344.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

Tpsa:
72.24

Logp:
4.5193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3