CS-0118313

2-[(2,6-Dibromo-4-formylphenoxy)methyl]benzonitrile

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₉Br₂NO₂

Molecular Weight

395.05

Synonyms

None

SMILES

N#CC1=CC=CC=C1COC2=C(Br)C=C(C=O)C=C2Br

Tpsa

50.09

Logp

4.47478

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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Show Difference

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ChemScene

CS-0118313

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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:
C₁₅H₉Br₂NO₂

Molecular Weight:
395.05

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=C(Br)C=C(C=O)C=C2Br

Tpsa:
50.09

Logp:
4.47478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂NO₄

Molecular Weight:
415.03

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OCC2=CC=CC([N+]([O-])=O)=C2)C(Br)=C1

Tpsa:
69.44

Logp:
4.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂NO₄

Molecular Weight:
415.03

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OCC2=CC=C([N+]([O-])=O)C=C2)C(Br)=C1

Tpsa:
69.44

Logp:
4.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂INO₅

Molecular Weight:
413.16

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C([N+]([O-])=O)C=C2)C(I)=C1

Tpsa:
78.67

Logp:
3.5995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6